Physical Chemistry, Chemical Physics

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  • 2024 | Zeitschriftenartikel
    ​ ​Sieme D, Rezaei-Ghaleh N. ​Water dynamics in eutectic solutions of sodium chloride and magnesium sulfate: implications for life in Europa's subsurface ocean and ice shell​. ​​Physical Chemistry Chemical Physics. ​2024;​26​(1):​​105​-115​. ​doi:10.1039/D3CP03455K. 
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  • 2024 | Zeitschriftenartikel
    ​ ​Liebetrau M, Dorenkamp Y, Bünermann O, Behler J. ​Hydrogen atom scattering at the Al 2 O 3 (0001) surface: a combined experimental and theoretical study​. ​​Physical Chemistry Chemical Physics. ​2024;​26​(3):​​1696​-1708​. ​doi:10.1039/D3CP04729F. 
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  • 2024 | Zeitschriftenartikel
    ​ ​Brás EM, Zimmermann C, Fausto R, Suhm MA. ​Benchmarking the anisotropy of nitroxyl radical solvation with IR spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2024;​26​(7):​​5822​-5829​. ​doi:10.1039/D3CP05668F. 
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  • 2024 | Zeitschriftenartikel
    ​ ​Hartwig B, Schnell M, Suhm MA, Obenchain DA. ​Weak hydrogen bonding to halogens and chirality communication in propanols: Raman and microwave spectroscopy benchmark theory​. ​​Physical Chemistry Chemical Physics. ​2024;​26​(12):​​9432​-9452​. ​doi:10.1039/D3CP04911F. 
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  • 2024 | Zeitschriftenartikel
    ​ ​Lüttschwager NOB. ​The strength of the OH-bend/OH-stretch Fermi resonance in small water clusters​. ​​Physical Chemistry Chemical Physics. ​2024;​26​(13):​​10120​-10135​. ​doi:10.1039/D3CP06255D. 
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  • 2024 | Zeitschriftenartikel
    ​ ​Dupont J, Hartwig B, Le Barbu-Debus K, Lepere V, Guillot R, Suhm MA, et al. ​Homochiral vs. heterochiral preference in chiral self-recognition of cyclic diols​. ​​Physical Chemistry Chemical Physics. ​2024;. ​doi:10.1039/D4CP00351A. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Fiedler J, Berland K, Borchert JW, Corkery RW, Eisfeld A, Gelbwaser-Klimovsky D, et al. ​Perspectives on weak interactions in complex materials at different length scales​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(4):​​2671​-2705​. ​doi:10.1039/D2CP03349F. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Becker S, Giller K, Sieme D, Rezaei-Ghaleh N. ​Maturation of amyloid β fibrils alters their molecular stability​. ​​Physical Chemistry Chemical Physics. ​2023;. ​doi:10.1039/D3CP01276J. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Herbold M, Behler J. ​Machine learning transferable atomic forces for large systems from underconverged molecular fragments​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(18):​​12979​-12989​. ​doi:10.1039/D2CP05976B. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Rzęsikowska K, Kalinowska-Tłuścik J, Krawczuk A. ​Hierarchical analysis of the target-based scoring function modification for the example of selected class A GPCRs​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(4):​​3513​-3520​. ​doi:10.1039/D2CP04671G. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Nejad A, Pérez Mellor AF, Lange M, Alata I, Zehnacker A, Suhm MA. ​Subtle hydrogen bond preference and dual Franck–Condon activity – the interesting pairing of 2-naphthol with anisole​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(15):​​10427​-10439​. ​doi:10.1039/D3CP00160A. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Fischer TL, Tepaske MA, Suhm MA. ​Hydrogen sharing between two nitroxyl radicals in the gas phase and other microsolvation effects on the infrared spectrum of a bulky hydroxylamine​. ​​Physical Chemistry, Chemical Physics. ​2023;​25​(16):​​11324​-11330​. ​doi:10.1039/D3CP01156A. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Zimmermann C, Dorst AC, Suhm MA. ​Raising the benchmark potential of a simple alcohol-ketone intermolecular balance​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(1):​​384​-391​. ​doi:10.1039/D2CP05141A. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Dohmen R, Fedosov D, Obenchain DA. ​Benchmarking the quadrupolar coupling tensor for chlorine to probe weak-bonding interactions​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(3):​​2420​-2429​. ​doi:10.1039/D2CP04067K. 
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  • 2023 | Zeitschriftenartikel | 
    ​ ​Reinhard M, Levien M, Bennati M, Orlando T. ​Large 31 P-NMR enhancements in liquid state dynamic nuclear polarization through radical/target molecule non-covalent interaction​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(1):​​822​-828​. ​doi:10.1039/D2CP04092A. 
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  • 2023 | Zeitschriftenartikel
    ​ ​Fischer TL, Bödecker M, Schweer SM, Dupont J, Lepère V, Zehnacker-Rentien A, et al. ​The first HyDRA challenge for computational vibrational spectroscopy​. ​​Physical Chemistry, Chemical Physics. ​2023;​25​(33):​​22089​-22102​. ​doi:10.1039/D3CP01216F. 
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  • 2023 | Zeitschriftenartikel
    ​ ​Sergeieva T, Demirer TI, Wuttke A, Mata RA, Schäfer A, Linker, Gerrit-Jan, et al. ​Revisiting the origin of the bending in group 2 metallocenes AeCp 2 (Ae = Be–Ba)​. ​​Physical Chemistry, Chemical Physics. ​2023;​25​(30):​​20657​-20667​. ​doi:10.1039/D2CP05020J. 
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  • 2023 | Zeitschriftenartikel
    ​ ​Mata RA, Zehnacker-Rentien A, Suhm MA. ​Benchmark experiments for numerical quantum chemistry​. ​​Physical Chemistry Chemical Physics. ​2023;. ​doi:10.1039/D3CP90186F. 
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  • 2023 | Zeitschriftenartikel
    ​ ​Asanbaeva NB, Novopashina DS, Rogozhnikova OY, Tormyshev VM, Kehl A, Sukhanov AA, et al. ​19 F electron nuclear double resonance (ENDOR) spectroscopy for distance measurements using trityl spin labels in DNA duplexes​. ​​Physical Chemistry, Chemical Physics. ​2023;​25​(35):​​23454​-23466​. ​doi:10.1039/D3CP02969G. 
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  • 2023 | Zeitschriftenartikel
    ​ ​Schweer SM, Gawrilow M, Nejad A, Suhm MA. ​Formic acid–methanol complexation vs. esterification: elusive pre-reactive species identified by vibrational spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2023;​25​(43):​​29982​-29992​. ​doi:10.1039/D3CP04705A. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Lee JWL, Tikhonov DS, Allum F, Boll R, Chopra P, Erk B, et al. ​The Kinetic Energy of PAH Dication and Trication Dissociation Determined by Recoil-Frame Covariance Map Imaging​. ​​Physical Chemistry, Chemical Physics. ​2022;​24​(38):​​23096​-23105​. ​doi:10.1039/D2CP02252D. 
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  • 2022 | Zeitschriftenartikel
    ​ ​Wu B, Seifert NA, Insausti A, Ma J, Oswald S, Jäger W, et al. ​2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(24):​​14975​-14984​. ​doi:10.1039/D2CP01895K. 
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  • 2022 | Zeitschriftenartikel
    ​ ​Singh H, Pinacho P, Obenchain DA, Quesada-Moreno MM, Schnell M. ​The many forms of alpha-methoxy phenylacetic acid in the gas phase: flexibility, internal dynamics, and their intramolecular interactions​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(44):​​27312​-27320​. ​doi:10.1039/D2CP03962A. 
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  • 2022 | Zeitschriftenartikel
    ​ ​Klose D, Vemulapalli SPB, Richman M, Rudnick S, Aisha V, Abayev M, et al. ​Cu 2+ -Induced self-assembly and amyloid formation of a cyclic d , l -α-peptide: structure and function​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(11):​​6699​-6715​. ​doi:10.1039/D1CP05415E. 
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  • 2022 | Zeitschriftenartikel
    ​ ​An Q, Johnson WL, Samwer K, Corona SL, Shen Y, Goddard WA. ​The L–G phase transition in binary Cu–Zr metallic liquids​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(1):​​497​-506​. ​doi:10.1039/D1CP04157F. 
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  • 2022 | Zeitschriftenartikel
    ​ ​Zhang Y, Box CL, Schäfer T, Kandratsenka A, Wodtke AM, Maurer RJ, et al. ​Stereodynamics of adiabatic and non-adiabatic energy transfer in a molecule surface encounter​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(33):​​19753​-19760​. ​doi:10.1039/D2CP03312G. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Schweer SM, Nejad A, Suhm MA. ​Coupled proton vibrations between two weak acids: the hinge complex between formic acid and trifluoroethanol​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(43):​​26449​-26457​. ​doi:10.1039/D2CP04176F. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Pantoja CF, Zweckstetter M, Rezaei-Ghaleh N. ​Dynamical component exchange in a model phase separating system: an NMR-based approach​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(10):​​6169​-6175​. ​doi:10.1039/D2CP00042C. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Ranecky ST, Park GB, Samartzis PC, Giannakidis IC, Schwarzer D, Senftleben A, et al. ​Detecting chirality in mixtures using nanosecond photoelectron circular dichroism​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(5):​​2758​-2761​. ​doi:10.1039/D1CP05468F. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Quesada-Moreno MM, Schnell M, Obenchain DA. ​Rotational analysis of naphthol-aromatic ring complexes stabilized by electrostatic and dispersion interactions​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D1CP04337D. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Ligorio RF, Rodrigues JL, Zuev A, Dos Santos LHR, Krawczuk A. ​Benchmark of a functional-group database for distributed polarizability and dipole moment in biomolecules​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(48):​​29495​-29504​. ​doi:10.1039/D2CP04052B. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Quesada-Moreno MM, Fatima M, Medel R, Pérez C, Schnell M. ​Sniffing out camphor: the fine balance between hydrogen bonding and London dispersion in the chirality recognition with α-fenchol​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D2CP00308B. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Fischer TL, Bödecker M, Zehnacker-Rentien A, Mata RA, Suhm MA. ​Setting up the HyDRA blind challenge for the microhydration of organic molecules​. ​​Physical Chemistry, Chemical Physics. ​2022;​24​(19):​​11442​-11454​. ​doi:10.1039/D2CP01119K. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Becker D, Heitland J, Carlsson PTM, Elm J, Olenius T, Tödter S, et al. ​Real-time monitoring of aerosol particle formation from sulfuric acid vapor at elevated concentrations and temperatures​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(8):​​5001​-5013​. ​doi:10.1039/D1CP04580F. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Shanavas Rasheeda D, Martín Santa Daría A, Schröder B, Mátyus E, Behler J. ​High-dimensional neural network potentials for accurate vibrational frequencies: the formic acid dimer benchmark​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(48):​​29381​-29392​. ​doi:10.1039/D2CP03893E. 
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  • 2022 | Zeitschriftenartikel | Research Paper | 
    ​ ​Hertl N, Kandratsenka A, Wodtke AM. ​Effective medium theory for bcc metals: electronically non-adiabatic H atom scattering in full dimensions​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(15):​​8738​-8748​. ​doi:10.1039/D2CP00087C. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Sheng X, Tang KT, Toennies JP. ​A semiempirical potential for alkali halide diatoms with damped interactions I. Rittner potential​. ​​Physical Chemistry Chemical Physics. ​2022;​24​(40):​​24823​-24833​. ​doi:10.1039/D2CP03405K. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Dorst AC, Güthoff F, Schauermann D, Wodtke AM, Killelea DR, Schäfer T. ​Velocity map images of desorbing oxygen from sub-surface states of Rh(111)​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D2CP03369K. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Bernasconi M, Muiño RD, Echenique PM, Manson JR, Miret-Artés S, Toennies JP. ​New trends and challenges in surface phenomena, carbon nanostructures and helium droplets – Festschrift for Giorgio Benedek​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D2CP90196J. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Bernasconi M, Díez Muiño R, Echenique PM, Manson JR, Miret-Artés S, Toennies JP. ​Giorgio Benedek: an extraordinary scientist and cultured gentleman​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D2CP90197H. 
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  • 2022 | Zeitschriftenartikel | 
    ​ ​Martin-Barrios R, Hertl N, Galparsoro O, Kandratsenka A, Wodtke AM, Larrégaray P. ​H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.​. ​​Physical Chemistry Chemical Physics. ​2022;. ​doi:10.1039/D2CP01850K. 
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  • 2021 | Zeitschriftenartikel
    ​ ​Wang H, Wang X, Tian X, Cheng W, Zheng Y, Obenchain DA, et al. ​Competitive tetrel bond and hydrogen bond in benzaldehyde–CO 2 : characterization via rotational spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(45):​​25784​-25788​. ​doi:10.1039/D1CP03608D. 
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  • 2021 | Zeitschriftenartikel
    ​ ​Cobos CJ, Sölter L, Tellbach E, Troe J. ​Shock wave and modelling study of the dissociation kinetics of C 2 F 5 I​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(7):​​4394​-4403​. ​doi:10.1039/d0cp06414a. 
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  • 2021 | Zeitschriftenartikel
    ​ ​Levien M, Reinhard M, Hiller M, Tkach I, Bennati M, Orlando T. ​Spin density localization and accessibility of organic radicals affect liquid-state DNP efficiency​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(8):​​4480​-4485​. ​doi:10.1039/d0cp05796g. 
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  • 2021 | Zeitschriftenartikel
    ​ ​Jana PK, Lam J, Mangal R, Alava MJ, Parveen N, Laurson L. ​Impurity-induced nematic–isotropic transition of liquid crystals​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(14):​​8825​-8835​. ​doi:10.1039/D0CP06577C. 
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  • 2021 | Zeitschriftenartikel | Research Paper | 
    ​ ​Hartwig B, Suhm MA. ​Subtle hydrogen bonds: benchmarking with OH stretching fundamentals of vicinal diols in the gas phase​. ​​Physical Chemistry, Chemical Physics. ​2021;​23​(38):​​21623​-21640​. ​doi:10.1039/D1CP03367K. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Medel R, Suhm MA. ​Predicting OH stretching fundamental wavenumbers of alcohols for conformational assignment: different correction patterns for density functional and wave-function-based methods​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(9):​​5629​-5643​. ​doi:10.1039/D1CP00342A. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Saul P, Yang S, Mamone S, Opazo F, Meyer A, Rizzoli SO, et al. ​Exotic nuclear spin behavior in dendritic macromolecules​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(46):​​26349​-26355​. ​doi:10.1039/D1CP04483D. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Janek J, Schreiner PR, Suhm MA. ​Understanding dispersion interactions in molecular chemistry​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(15):​​8960​-8961​. ​doi:10.1039/D0CP90285C. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Meyer KAE, Nejad A. ​CC-stretched formic acid: isomerisation, dimerisation, and carboxylic acid complexation​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(32):​​17208​-17223​. ​doi:10.1039/D1CP02700J. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Medel R. ​Simple models for the quick estimation of ground state hydrogen tunneling splittings in alcohols and other compounds​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(32):​​17591​-17605​. ​doi:10.1039/D1CP02115J. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Raghavan A, Slocombe L, Spreinat A, Ward DJ, Allison W, Ellis J, et al. ​Alkali metal adsorption on metal surfaces: new insights from new tools​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(13):​​7822​-7829​. ​doi:10.1039/D0CP05365A. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Becker D, Dierking CW, Suchan J, Zurheide F, Lengyel J, Fárník M, et al. ​Temperature evolution in IR action spectroscopy experiments with sodium doped water clusters​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(13):​​7682​-7695​. ​doi:10.1039/D0CP05390B. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Medel R, Camiruaga A, Saragi RT, Pinacho P, Pérez C, Schnell M, et al. ​Rovibronic signatures of molecular aggregation in the gas phase: subtle homochirality trends in the dimer, trimer and tetramer of benzyl alcohol​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(41):​​23610​-23624​. ​doi:10.1039/D1CP03508H. 
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  • 2021 | Zeitschriftenartikel | Research Paper | 
    ​ ​Elbers M, Schmidt C, Sternemann C, Sahle CJ, Jahn S, Albers C, et al. ​Ion association in hydrothermal aqueous NaCl solutions: implications for the microscopic structure of supercritical water​. ​​Physical Chemistry, Chemical Physics. ​2021;​23​(27):​​14845​-14856​. ​doi:10.1039/D1CP01490K. 
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  • 2021 | Zeitschriftenartikel | Research Paper | 
    ​ ​Bolle J, Bierwirth SP, Požar M, Perera A, Paulus M, Münzner P, et al. ​Isomeric effects in structure formation and dielectric dynamics of different octanols​. ​​Physical Chemistry, Chemical Physics. ​2021;​23​(42):​​24211​-24221​. ​doi:10.1039/D1CP02468J. 
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  • 2021 | Zeitschriftenartikel | 
    ​ ​Cobos CJ, Sölter L, Tellbach E, Troe J. ​Shock wave and modelling study of the unimolecular dissociation of Si(CH 3 ) 2 F 2 : an access to spectroscopic and kinetic properties of SiF 2​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(39):​​22437​-22442​. ​doi:10.1039/D1CP03298D. 
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  • 2021 | Zeitschriftenartikel
    ​ ​Aniban X, Hartwig B, Wuttke A, Mata RA. ​Dispersion forces in chirality recognition – a density functional and wave function theory study of diols​. ​​Physical Chemistry Chemical Physics. ​2021;​23​(21):​​12093​-12104​. ​doi:10.1039/D1CP01225H. 
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  • 2020 | Zeitschriftenartikel | Research Paper
    ​ ​Kraus P, Obenchain DA, Herbers S, Wachsmuth D, Frank I, Grabow, Jens-Uwe. ​XeOCS: relatively straightforward?​. ​​Physical Chemistry, Chemical Physics. ​2020;​22​(10):​​5615​-5624​. ​doi:10.1039/d0cp00334d. 
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  • 2020 | Zeitschriftenartikel | Erratum
    ​ ​Li J, Song K, Behler J. ​Correction: A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(47):​​27914​-27915​. ​doi:10.1039/d0cp90265a. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Nejad A, Crittenden DL. ​On the separability of large-amplitude motions in anharmonic frequency calculations​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(36):​​20588​-20601​. ​doi:10.1039/d0cp03515g. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Medel R, Suhm MA. ​Understanding benzyl alcohol aggregation by chiral modification: the pairing step​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(44):​​25538​-25551​. ​doi:10.1039/d0cp04825a. 
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  • 2020 | Zeitschriftenartikel | Research Paper
    ​ ​Jahn MK, Obenchain DA, Nair KPR, Grabow, Jens-Uwe, Vogt N, Demaison J, et al. ​The puzzling hyper-fine structure and an accurate equilibrium geometry of succinic anhydride​. ​​Physical Chemistry, Chemical Physics. ​2020;​22​(9):​​5170​-5177​. ​doi:10.1039/C9CP06775B. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Sibold J, Tewaag VE, Vagedes T, Mey I, Steinem C. ​Phase separation in pore-spanning membranes induced by differences in surface adhesion​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(17):​​9308​-9315​. ​doi:10.1039/d0cp00335b. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Kastner A, Koumarianou G, Glodic P, Samartzis PC, Ladda N, Ranecky ST, et al. ​High-resolution resonance-enhanced multiphoton photoelectron circular dichroism​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(14):​​7404​-7411​. ​doi:10.1039/d0cp00470g. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Meyer KAE, Davies JA, Ellis AM. ​Shifting formic acid dimers into perspective: vibrational scrutiny in helium nanodroplets​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(17):​​9637​-9646​. ​doi:10.1039/d0cp01060j. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Nejad A, Suhm MA, Meyer KAE. ​Increasing the weights in the molecular work-out of cis - and trans -formic acid: extension of the vibrational database via deuteration​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(44):​​25492​-25501​. ​doi:10.1039/d0cp04451b. 
    ​Details  DOI 
  • 2020 | Zeitschriftenartikel | Research Paper
    ​ ​Galparsoro O, Kaufmann S, Auerbach DJ, Kandratsenka A, Wodtke AM. ​First principles rates for surface chemistry employing exact transition state theory: application to recombinative desorption of hydrogen from Cu(111)​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(31):​​17532​-17539​. ​doi:10.1039/d0cp02858d. 
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  • 2020 | Zeitschriftenartikel
    ​ ​Shao Y, Hellström M, Yllö A, Mindemark J, Hermansson K, Behler J, et al. ​Temperature effects on the ionic conductivity in concentrated alkaline electrolyte solutions​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(19):​​10426​-10430​. ​doi:10.1039/c9cp06479f. 
    ​Details  DOI 
  • 2020 | Zeitschriftenartikel | Research Paper | 
    ​ ​Wille S, Jiang H, Bünermann O, Wodtke AM, Behler J, Kandratsenka A. ​An experimentally validated neural-network potential energy surface for H-atom on free-standing graphene in full dimensionality​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(45):​​26113​-26120​. ​doi:10.1039/d0cp03462b. 
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  • 2020 | Zeitschriftenartikel | 
    ​ ​Zimmermann C, Gottschalk HC, Suhm MA. ​Three-dimensional docking of alcohols to ketones: an experimental benchmark based on acetophenone solvation energy balances​. ​​Physical Chemistry, Chemical Physics. ​2020;​22​(5):​​2870​-2877​. ​doi:10.1039/C9CP06128B. 
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  • 2020 | Zeitschriftenartikel | 
    ​ ​Keller K, Ritsch I, Hintz H, Hülsmann M, Qi M, Breitgoff FD, et al. ​Accessing distributions of exchange and dipolar couplings in stiff molecular rulers with Cu( ii ) centres​. ​​Physical Chemistry, Chemical Physics. ​2020;​22​(38):​​21707​-21730​. ​doi:10.1039/D0CP03105D. 
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  • 2020 | Zeitschriftenartikel | 
    ​ ​Hartwig B, Lange M, Poblotzki A, Medel R, Zehnacker A, Suhm MA. ​The reduced cohesion of homoconfigurational 1,2-diols​. ​​Physical Chemistry Chemical Physics. ​2020;​22​(3):​​1122​-1136​. ​doi:10.1039/c9cp04943f. 
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  • 2020 | Zeitschriftenartikel | 
    ​ ​Gawrilow M, Suhm MA. ​2-Methoxyethanol: harmonic tricks, anharmonic challenges and chirality-sensitive chain aggregation​. ​​Physical Chemistry, Chemical Physics. ​2020;​22​(27):​​15303​-15311​. ​doi:10.1039/d0cp02488k. 
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  • 2019 | Zeitschriftenartikel
    ​ ​Moosavi R, Kumar A, De Wit A, Schröter M. ​Influence of mineralization and injection flow rate on flow patterns in three-dimensional porous media​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(27):​​14605​-14611​. ​doi:10.1039/C9CP01382B. 
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  • 2019 | Zeitschriftenartikel | Research Paper
    ​ ​Gao S, Obenchain DA, Lei J, Feng G, Herbers S, Gou Q, et al. ​Tetrel bonds and conformational equilibria in the formamide–CO2 complex: a rotational study​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(13):​​7016​-7020​. ​doi:10.1039/C9CP00055K. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Schubert K, Guda AA, Mertens K, Schunck JO, Schippers S, Müller A, et al. ​Absorption spectra at the iodine 3d ionisation threshold following the CHxI+ (x = 0–3) cation sequence​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(45):​​25415​-25424​. ​doi:10.1039/C9CP04640B. 
    ​Details  DOI 
  • 2019 | Zeitschriftenartikel | 
    ​ ​Oswald S, Suhm MA. ​Soft experimental constraints for soft interactions: a spectroscopic benchmark data set for weak and strong hydrogen bonds​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(35):​​18799​-18810​. ​doi:10.1039/C9CP03651B. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Oswald S, Suhm MA, Coussan S. ​Incremental NH stretching downshift through stepwise nitrogen complexation of pyrrole: a combined jet expansion and matrix isolation study​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(3):​​1277​-1284​. ​doi:10.1039/C8CP07053A. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Forsting T, Zischang J, Suhm MA, Eckhoff M, Schröder B, Mata RA. ​Strained hydrogen bonding in imidazole trimer: a combined infrared, Raman, and theory study​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(11):​​5989​-5998​. ​doi:10.1039/C9CP00399A. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Bari S, Inhester L, Schubert K, Mertens K, Schunck JO, Dörner S, et al. ​Inner-shell X-ray absorption spectra of the cationic series NHy+ (y = 0–3)​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(30):​​16505​-16514​. ​doi:10.1039/C9CP02864A. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Wagner RJV, Krüger BC, Park GB, Wallrabe M, Wodtke AM, Schäfer T. ​Electron transfer mediates vibrational relaxation of CO in collisions with Ag(111)​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(4):​​1650​-1655​. ​doi:10.1039/C8CP06041J. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Karir G, Lüttschwager NOB, Suhm MA. ​Phenylacetylene as a gas phase sliding balance for solvating alcohols​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(15):​​7831​-7840​. ​doi:10.1039/C9CP00435A. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Li J, Song K, Behler J. ​A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(19):​​9672​-9682​. ​doi:10.1039/C8CP06919K. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Bernhard D, Fatima M, Poblotzki A, Steber AL, Pérez C, Suhm MA, et al. ​Dispersion-controlled docking preference: multi-spectroscopic study on complexes of dibenzofuran with alcohols and water​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(29):​​16032​-16046​. ​doi:10.1039/C9CP02635E. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Cobos CJ, Sölter L, Tellbach E, Troe J. ​Falloff curves and mechanism of thermal decomposition of CF 3 I in shock waves​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(43):​​23893​-23899​. ​doi:10.1039/C9CP04771A. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Bosse M, Sibold J, Scheidt HA, Patalag LJ, Kettelhoit K, Ries A, et al. ​Shiga toxin binding alters lipid packing and the domain structure of Gb 3 -containing membranes: a solid-state NMR study​. ​​Physical Chemistry, Chemical Physics. ​2019;​21​(28):​​15630​-15638​. ​doi:10.1039/C9CP02501D. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Cobos CJ, Hintzer K, Sölter L, Tellbach E, Thaler A, Troe J. ​Shock wave and modelling study of the dissociation pathways of (C 2 F 5 ) 3 N​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(19):​​9785​-9792​. ​doi:10.1039/C9CP01142K. 
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  • 2019 | Zeitschriftenartikel
    ​ ​Paulikat M, Mata RA, Gelabert R. ​A high-throughput computational approach to UV-Vis spectra in protein mutants​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(37):​​20678​-20692​. ​doi:10.1039/c9cp03908b. 
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  • 2019 | Zeitschriftenartikel | 
    ​ ​Korchak S, Emondts M, Mamone S, Blümich B, Glöggler S. ​Production of highly concentrated and hyperpolarized metabolites within seconds in high and low magnetic fields​. ​​Physical Chemistry Chemical Physics. ​2019;​21​(41):​​22849​-22856​. ​doi:10.1039/C9CP05227E. 
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  • 2018 | Zeitschriftenartikel | Research Paper
    ​ ​Luková K, Nesvadba R, Uhlíková T, Obenchain DA, Wachsmuth D, Grabow, Jens-Uwe, et al. ​Ab initio conformational analysis of 1,2,3,4-tetrahydroquinoline and the high-resolution rotational spectrum of its lowest energy conformer​. ​​Physical Chemistry, Chemical Physics. ​2018;​20​(21):​​14664​-14670​. ​doi:10.1039/c8cp00953h. 
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  • 2018 | Zeitschriftenartikel | Research Paper
    ​ ​Julius K, Al-Ayoubi SR, Paulus M, Tolan M, Winter R. ​The effects of osmolytes and crowding on the pressure-induced dissociation and inactivation of dimeric LADH​. ​​Physical Chemistry, Chemical Physics. ​2018;​20​(10):​​7093​-7104​. ​doi:10.1039/c7cp08242h. 
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  • 2018 | Zeitschriftenartikel
    ​ ​Kohse-Höinghaus K, Troe J, Grabow, Jens-Uwe, Olzmann M, Friedrichs G, Hungenberg, Klaus-Dieter. ​Kinetics in the real world: linking molecules, processes, and systems​. ​​Physical Chemistry Chemical Physics. ​2018;​20​(16):​​10561​-10568​. ​doi:10.1039/C8CP90054J. 
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  • 2018 | Zeitschriftenartikel
    ​ ​Ivanović MT, Bruetzel LK, Shevchuk R, Lipfert J, Hub JS. ​Quantifying the influence of the ion cloud on SAXS profiles of charged proteins​. ​​Physical Chemistry Chemical Physics. ​2018;​20​(41):​​26351​-26361​. ​doi:10.1039/C8CP03080D. 
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  • 2018 | Zeitschriftenartikel
    ​ ​de Jong F, Feldt M, Feldt J, Harvey JN. ​Modelling absorption and emission of a meso -aniline–BODIPY based dye with molecular mechanics​. ​​Physical Chemistry Chemical Physics. ​2018;​20​(21):​​14537​-14544​. ​doi:10.1039/C8CP01877D. 
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  • 2018 | Zeitschriftenartikel
    ​ ​Soetbeer J, Hülsmann M, Godt A, Polyhach Y, Jeschke G. ​Dynamical decoupling of nitroxides in o -terphenyl: a study of temperature, deuteration and concentration effects​. ​​Physical Chemistry, Chemical Physics. ​2018;​20​(3):​​1615​-1628​. ​doi:10.1039/C7CP07074H. 
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  • 2018 | Zeitschriftenartikel
    ​ ​Cobos CJ, Knight G, Sölter L, Tellbach E, Troe J. ​Experimental and modelling study of the multichannel thermal dissociations of CH 3 F and CH 2 F​. ​​Physical Chemistry Chemical Physics. ​2018;​20​(4):​​2627​-2636​. ​doi:10.1039/C7CP07098E. 
    ​Details  DOI 
  • 2017 | Zeitschriftenartikel
    ​ ​Ablikim U, Bomme C, Savelyev E, Xiong H, Obaid R, Kaderiya B, et al. ​Isomer-Dependent Fragmentation Dynamics of Inner-Shell Photoionized Difluoroiodobenzene​. ​​Physical Chemistry, Chemical Physics. ​2017;​19​(21):​​13419​-13431​. ​doi:10.1039/C7CP01379E. 
    ​Details  DOI  arXiv 
  • 2017 | Zeitschriftenartikel
    ​ ​Hellström M, Behler J. ​Surface phase diagram prediction from a minimal number of DFT calculations: redox-active adsorbates on zinc oxide​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(42):​​28731​-28748​. ​doi:10.1039/C7CP05182D. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Krüger BC, Park GB, Meyer S, Wagner RJV, Wodtke AM, Schäfer T. ​Trapping-desorption and direct-scattering of formaldehyde at Au(111)​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(30):​​19896​-19903​. ​doi:10.1039/C7CP03907G. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Tang Q, Angelomé PC, Soler-Illia GJAA, Müller M. ​Formation of ordered mesostructured TiO 2 thin films: a soft coarse-grained simulation study​. ​​Physical Chemistry, Chemical Physics. ​2017;​19​(41):​​28249​-28262​. ​doi:10.1039/C7CP05304E. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Yoshitake M, Kamiyama Y, Nishi K, Yoshimoto N, Morita M, Sakai T, et al. ​Defect-free network formation and swelling behavior in ionic liquid-based electrolytes of tetra-arm polymers synthesized using a Michael addition reaction​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(44):​​29984​-29990​. ​doi:10.1039/C7CP06126A. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Hoyermann K, Mauß F, Olzmann M, Welz O, Zeuch T. ​Exploring the chemical kinetics of partially oxidized intermediates by combining experiments, theory, and kinetic modeling​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(28):​​18128​-18146​. ​doi:10.1039/C7CP02759A. 
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  • 2017 | Zeitschriftenartikel | 
    ​ ​Liu G, Liou, Shu-Hao, Enkin N, Tkach I, Bennati M. ​Photo-induced radical polarization and liquid-state dynamic nuclear polarization using fullerene nitroxide derivatives​. ​​Physical Chemistry, Chemical Physics. ​2017;​19​(47):​​31823​-31829​. ​doi:10.1039/C7CP06073D. 
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  • 2017 | Zeitschriftenartikel | 
    ​ ​Park GB, Krüger BC, Meyer S, Kandratsenka A, Wodtke AM, Schäfer T. ​An axis-specific rotational rainbow in the direct scatter of formaldehyde from Au(111) and its influence on trapping probability​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(30):​​19904​-19915​. ​doi:10.1039/C7CP03922K. 
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  • 2017 | Zeitschriftenartikel | 
    ​ ​Bernhard D, Dietrich F, Fatima M, Perez C, Poblotzki A, Jansen G, et al. ​Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state​. ​​Physical Chemistry, Chemical Physics. ​2017;​19​(27):​​18076​-18088​. ​doi:10.1039/C7CP02967E. 
    ​Details  DOI 
  • 2017 | Zeitschriftenartikel | 
    ​ ​Forsting T, Gottschalk HC, Hartwig B, Mons M, Suhm MA. ​Correcting the record: the dimers and trimers of trans-N-methylacetamide​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(17):​​10727​-10737​. ​doi:10.1039/C6CP07989J. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Cobos CJ, Hintzer K, Soelter L, Tellbach E, Thaler A, Troe J. ​Shock wave studies of the pyrolysis of fluorocarbon oxygenates. II. The thermal dissociation of C4F8O​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(4):​​3159​-3164​. ​doi:10.1039/c6cp06822g. 
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  • 2017 | Zeitschriftenartikel | Research Paper
    ​ ​Ahrens J, Frank M, Clever GH, Schwarzer D. ​Ultrafast IR spectroscopy of photo-induced electron transfer in self-assembled donor-acceptor coordination cages​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(21):​​13596​-13603​. ​doi:10.1039/c7cp02253k. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Vogt-Geisse S, Mata RA, Toro-Labbe A. ​High level potential energy surface and mechanism of Al(CH3)2OCH3-promoted lactone polymerization: initiation and propagation​. ​​Physical Chemistry, Chemical Physics. ​2017;​19​(13):​​8989​-8999​. ​doi:10.1039/c7cp00809k. 
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  • 2017 | Zeitschriftenartikel | Research Paper
    ​ ​Martin J, Graef M, Kramer T, Jooss C, Choe, Min-Ju, Thornton K, et al. ​Charge attachment induced transport - bulk and grain boundary diffusion of potassium in PrMnO3​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(15):​​9762​-9769​. ​doi:10.1039/c7cp00198c. 
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  • 2017 | Zeitschriftenartikel
    ​ ​Cobos CJ, Hintzer K, Soelter L, Tellbach E, Thaler A, Troe J. ​Shock wave studies of the pyrolysis of fluorocarbon oxygenates. I. The thermal dissociation of C3F6O and CF3COF​. ​​Physical Chemistry Chemical Physics. ​2017;​19​(4):​​3151​-3158​. ​doi:10.1039/c6cp06816b. 
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  • 2016 | Zeitschriftenartikel | Research Paper
    ​ ​Sahle CJ, Sternemann C, Giacobbe C, Yan Y, Weis C, Harder M, et al. ​Formation of CaB6 in the thermal decomposition of the hydrogen storage material Ca(BH4)2​. ​​Physical Chemistry, Chemical Physics. ​2016;​18​(29):​​19866​-19872​. ​doi:10.1039/c6cp02495e. 
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  • 2016 | Zeitschriftenartikel
    ​ ​Han H, Alday B, Shuman NS, Wiens JP, Troe J, Viggianob AA, et al. ​Calculations of the active mode and energetic barrier to electron attachment to CF3 and comparison with kinetic modeling of experimental results​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(45):​​31064​-31071​. ​doi:10.1039/c6cp05867a. 
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  • 2016 | Zeitschriftenartikel | Research Paper | 
    ​ ​Lehmkühler F, Forov Y, Büning T, Sahle CJ, Steinke I, Julius K, et al. ​Intramolecular structure and energetics in supercooled water down to 255 K​. ​​Physical Chemistry, Chemical Physics. ​2016;​18​(9):​​6925​-6930​. ​doi:10.1039/C5CP07721D. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Hennig C, Schmatz S. ​Reaction cross sections and thermal rate constant for Cl− + CH 3 Br → ClCH 3+ Br− from J-dependent quantum scattering calculations​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(29):​​19668​-19675​. ​doi:10.1039/C6CP02799G. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Zhu Q, Zheng K, Abdellah M, Generalov A, Haase D, Carlson S, et al. ​Correlating structure and electronic band-edge properties in organolead halide perovskites nanoparticles​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(22):​​14933​-14940​. ​doi:10.1039/C6CP01843B. 
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  • 2016 | Zeitschriftenartikel | Research Paper | 
    ​ ​Sahle CJ, Kujawski S, Remhof A, Yan Y, Stadie NP, Al-Zein A, et al. ​In situ characterization of the decomposition behavior of Mg(BH4)2 by X-ray Raman scattering spectroscopy​. ​​Physical Chemistry, Chemical Physics. ​2016;​18​(7):​​5397​-5403​. ​doi:10.1039/C5CP06571B. 
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  • 2016 | Zeitschriftenartikel | Research Paper
    ​ ​Schulze J, Möller J, Weine J, Julius K, König N, Nase J, et al. ​Phase behavior of lysozyme solutions in the liquid-liquid phase coexistence region at high hydrostatic pressures​. ​​Physical Chemistry, Chemical Physics. ​2016;​18​(21):​​14252​-14256​. ​doi:10.1039/c6cp01791f. 
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  • 2016 | Zeitschriftenartikel
    ​ ​Su S, Dorenkamp Y, Yu S, Wodtke AM, Dai D, Yuan K, et al. ​Vacuum ultraviolet photodissociation of hydrogen bromide​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(22):​​15399​-15405​. ​doi:10.1039/c6cp01956k. 
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  • 2016 | Zeitschriftenartikel
    ​ ​Gomez D, Klumpp S. ​Facilitated diffusion in the presence of obstacles on the DNA​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(16):​​11184​-11192​. ​doi:10.1039/c6cp00307a. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Krueger BC, Bartels N, Wodtke AM, Schaefer T. ​Final rotational state distributions from NO(v(i)=11) in collisions with Au(111): the magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(22):​​14976​-14979​. ​doi:10.1039/c6cp02100j. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Poblotzki A, Altnöder J, Suhm MA. ​Subtle solvation behaviour of a biofuel additive: the methanol complex with 2,5-dimethylfuran​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(39):​​27265​-27271​. ​doi:10.1039/c6cp05413g. 
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  • 2016 | Zeitschriftenartikel
    ​ ​Medcraft C, Zinn S, Schnell M, Poblotzki A, Altnoeder J, Heger M, et al. ​Aromatic embedding wins over classical hydrogen bonding - a multi-spectroscopic approach for the diphenyl ether-methanol complex​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(37):​​25975​-25983​. ​doi:10.1039/c6cp03557d. 
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  • 2016 | Zeitschriftenartikel
    ​ ​Knight G, Soelter L, Tellbach E, Troe J. ​Shock wave and modeling study of the reaction CF4 (+M) double left right arrow CF3 + F (+M)​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(26):​​17592​-17596​. ​doi:10.1039/c6cp03010f. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Park GB, Krueger BC, Meyer S, Wodtke AM, Schaefer T. ​A 1+1 ' resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the (A)over-tilde (1)A(2) <- (X)over-tilde (1)A(1) transition​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(32):​​22355​-22363​. ​doi:10.1039/c6cp03833f. 
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  • 2016 | Zeitschriftenartikel | 
    ​ ​Heger M, Andersen JM, Suhm MA, Larsen RW. ​The donor OH stretching-libration dynamics of hydrogen-bonded methanol dimers in cryogenic matrices​. ​​Physical Chemistry Chemical Physics. ​2016;​18​(5):​​3739​-3745​. ​doi:10.1039/c5cp07387a. 
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  • 2015 | Zeitschriftenartikel | Research Paper
    ​ ​Lin W, Wu A, Lu X, Tang X, Obenchain DA, Novick SE. ​Internal dynamics in the molecular complex of CF3CN and H2O​. ​​Physical Chemistry, Chemical Physics. ​2015;​17​(26):​​17266​-17270​. ​doi:10.1039/c5cp01550b. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Heger M, Otto KE, Mata RA, Suhm MA. ​Bracketing subtle conformational energy differences between self-solvated and stretched trifluoropropanol.​. ​​Physical Chemistry, Chemical Physics. ​2015;​17​(15):​​9899​-9909​. ​doi:10.1039/c4cp05868b. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Wiederschein F, Vöhringer-Martinez E, Beinsen A, Postberg F, Schmidt J, Srama R, et al. ​Charge separation and isolation in strong water droplet impacts​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(10):​​6858​-6864​. ​doi:10.1039/C4CP05618C. 
    ​Details  DOI 
  • 2015 | Zeitschriftenartikel | Research Paper | 
    ​ ​Heger M, Suhm MA, Altnöder J, Poblotzki A. ​To π or not to π – how does methanol dock onto anisole?​. ​​Physical Chemistry, Chemical Physics. ​2015;​17​(19):​​13045​-13052​. ​doi:10.1039/C5CP01545F. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Ushakov VG, Troe J, Johnson RS, Guo H, Ard SG, Melko JJ, et al. ​Statistical modeling of the reactions Fe+ + N2O -> FeO+ + N-2 and FeO+ + CO -> Fe+ + CO2​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(30):​​19700​-19708​. ​doi:10.1039/c5cp01416f. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Engelhart DP, Wagner RJV, Johnsen PC, Wodtke AM, Schaefer T. ​Adsorbate enhancement of electron emission during the quenching of metastable CO at metal surfaces​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(17):​​11540​-11545​. ​doi:10.1039/c5cp01255d. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Ard SG, Johnson RS, Melko JJ, Martinez OJ, Shuman NS, Ushakov VG, et al. ​Spin-inversion and spin-selection in the reactions FeO+ + H-2 and Fe+ + N2O​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(30):​​19709​-19717​. ​doi:10.1039/c5cp01418b. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Nikitin EE, Troe J. ​The vibrational relaxation of NO in Ar: tunneling in a curve-crossing mechanism​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(1):​​151​-158​. ​doi:10.1039/c4cp04107k. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Mahata MK, Koppe T, Mondal T, Bruesewitz C, Kumar K, Rai VK, et al. ​Incorporation of Zn2+ ions into BaTiO3:Er3+/Yb3+ nanophosphor: an effective way to enhance upconversion, defect luminescence and temperature sensing​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(32):​​20741​-20753​. ​doi:10.1039/c5cp01874a. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Ehlers F, Scholz M, Schimpfhauser J, Bienert J, Oum K, Lenzer T. ​Collisional relaxation of apocarotenals: identifying the S state with vibrationally excited molecules in the ground electronic state S-0​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(16):​​10478​-10488​. ​doi:10.1039/c4cp05600k. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Idzik KR, Cywinski PJ, Kuznik W, Frydel J, Licha T, Ratajczyk T. ​The optical properties and quantum chemical calculations of thienyl and furyl derivatives of pyrene​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(35):​​22758​-22769​. ​doi:10.1039/c5cp03013g. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Hennig C, Schmatz S. ​Mechanisms of S(N)2 reactions: insights from a nearside/farside analysis​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(40):​​26670​-26676​. ​doi:10.1039/c5cp04312c. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Chizhik AM, Tarpani L, Latterini L, Gregor I, Enderlein J, Chizhik AI. ​Photoluminescence of a single quantum emitter in a strongly inhomogeneous chemical environment​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(22):​​14994​-15000​. ​doi:10.1039/c5cp01371b. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Heger M, Altnoeder J, Poblotzki A, Suhm MA. ​To pi or not to pi - how does methanol dock onto anisole?​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(19):​​13045​-13052​. ​doi:10.1039/c5cp01545f. 
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  • 2015 | Zeitschriftenartikel | 
    ​ ​Nguyen Xuan Truong NXT, Savoca M, Harding DJ, Fielicke A, Dopfer O. ​Vibrational spectra and structures of SinC clusters (n=3-8)​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(29):​​18961​-18970​. ​doi:10.1039/c5cp02588e. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Enkin N, Liu G, Gimenez-Lopez MC, Porfyrakis K, Tkach I, Bennati M. ​A high saturation factor in Overhauser DNP with nitroxide derivatives: the role of N-14 nuclear spin relaxation​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(17):​​11144​-11149​. ​doi:10.1039/c5cp00935a. 
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  • 2015 | Zeitschriftenartikel
    ​ ​Cobos CJ, Hintzer K, Soelter L, Tellbach E, Thaler A, Troe J. ​Shock wave study and theoretical modeling of the thermal decomposition of c-C4F8​. ​​Physical Chemistry Chemical Physics. ​2015;​17​(48):​​32219​-32224​. ​doi:10.1039/c5cp05366h. 
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  • 2014 | Zeitschriftenartikel | Research Paper
    ​ ​Möller J, Grobelny S, Schulze J, Steffen A, Bieder S, Paulus M, et al. ​Specific anion effects on the pressure dependence of the protein-protein interaction potential​. ​​Physical Chemistry, Chemical Physics. ​2014;​16​(16):​​7423​-7429​. ​doi:10.1039/c3cp55278k. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Debnarova A, Techert S, Schmatz S. ​Contribution of Coulomb explosion to form factors and mosaicity spread in single particle X-ray scattering​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(2):​​792​-798​. ​doi:10.1039/c3cp54011a. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Lima FA, Penfold TJ, van der Veen RM, Reinhard M, Abela R, Tavernelli I, et al. ​Probing the electronic and geometric structure of ferric and ferrous myoglobins in physiological solutions by Fe K-edge absorption spectroscopy​. ​​Physical Chemistry, Chemical Physics. ​2014;​16​(4):​​1617​-1631​. ​doi:10.1039/C3CP53683A. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Brinkmann L, Heifets E, Kantorovich L. ​Density functional calculations of extended, periodic systems using Coulomb corrected molecular fractionation with conjugated caps method (CC-MFCC)​. ​​Physical Chemistry, Chemical Physics. ​2014;​16​(39):​​21252​-21270​. ​doi:10.1039/C3CP55119A. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Liu Z, Li W, Plog A, Xu Y, Buntkowsky G, Gutmann T, et al. ​Multi-responsive cellulose nanocrystal–rhodamine conjugates: an advanced structure study by solid-state dynamic nuclear polarization (DNP) NMR​. ​​Physical Chemistry, Chemical Physics. ​2014;​16​(47). ​doi:10.1039/c4cp04096a. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Enkin N, Liu G, Tkach I, Bennati M. ​High DNP efficiency of TEMPONE radicals in liquid toluene at low concentrations​. ​​Physical Chemistry, Chemical Physics. ​2014;​16​(19):​​8795​-8800​. ​doi:10.1039/C4CP00854E. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Frank M, Funke S, Wackerbarth H, Clever GH. ​SERS spectroscopic evidence for the integrity of surface-deposited self-assembled coordination cages​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(40):​​21930​-21935​. ​doi:10.1039/c4cp02188f. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Nguyen Xuan Truong NXT, Savoca M, Harding DJ, Fielicke A, Dopfer O. ​Vibrational spectra and structures of neutral Si6X clusters (X = Be, B, C, N, O)​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(40):​​22364​-22372​. ​doi:10.1039/c4cp03414g. 
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  • 2014 | Zeitschriftenartikel
    ​ ​Cobos CJ, Soelter L, Tellbach E, Troe J. ​Shock wave and modeling study of the thermal decomposition reactions of pentafluoroethane and 2-H-heptafluoropropane​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(21):​​9797​-9807​. ​doi:10.1039/c3cp54274b. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Rizzato R, Bennati M. ​Enhanced sensitivity of electron-nuclear double resonance (ENDOR) by cross polarisation and relaxation​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(17):​​7681​-7685​. ​doi:10.1039/c3cp55395g. 
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  • 2014 | Zeitschriftenartikel | Research Paper
    ​ ​Kozuch J, Weichbrodt C, Millo D, Giller K, Becker S, Hildebrandt P, et al. ​Voltage-dependent structural changes of the membrane-bound anion channel hVDAC1 probed by SEIRA and electrochemical impedance spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(20):​​9546​-9555​. ​doi:10.1039/c4cp00167b. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Buck U, Pradzynski CC, Zeuch T, Dieterich JM, Hartke B. ​A size resolved investigation of large water clusters​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(15):​​6859​-6871​. ​doi:10.1039/c3cp55185g. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Otto KE, Xue Z, Zielke P, Suhm MA. ​The Raman spectrum of isolated water clusters​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(21):​​9849​-9858​. ​doi:10.1039/c3cp54272f. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Pradzynski CC, Dierking CW, Zurheide F, Forck RM, Buck U, Zeuch T, et al. ​Infrared detection of (H2O)(20) isomers of exceptional stability: a drop-like and a face-sharing pentagonal prism cluster​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(48):​​26691​-26696​. ​doi:10.1039/c4cp03642e. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Kollipost F, Papendorf K, Lee, Yu-Fang, Lee, Yuan-Pern, Suhm MA. ​Alcohol dimers - how much diagonal OH anharmonicity?​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(30):​​15948​-15956​. ​doi:10.1039/c4cp01418a. 
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  • 2014 | Zeitschriftenartikel | Research Paper
    ​ ​Voehringer-Martinez E, Link O, Lugovoy E, Siefermann KR, Wiederschein F, Grubmüller H, et al. ​Hydrogen bond dynamics of superheated water and methanol by ultrafast IR-pump and EUV-photoelectron probe spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(36):​​19365​-19375​. ​doi:10.1039/c4cp02063d. 
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  • 2014 | Zeitschriftenartikel | 
    ​ ​Golibrzuch K, Shirhatti PR, Rahinov I, Auerbach DJ, Wodtke AM, Bartels C. ​Incidence energy dependent state-to-state time-of-flight measurements of NO(v=3) collisions with Au(111): the fate of incidence vibrational and translational energy​. ​​Physical Chemistry Chemical Physics. ​2014;​16​(16):​​7602​-7610​. ​doi:10.1039/c3cp55224a. 
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  • 2013 | Zeitschriftenartikel
    ​ ​Oum K, Lohse PW, Klein JR, Flender O, Scholz M, Hagfeldt A, et al. ​Photoinduced ultrafast dynamics of the triphenylamine-based organic sensitizer D35 on TiO2, ZrO2 and in acetonitrile​. ​​Physical Chemistry, Chemical Physics. ​2013;​15​(11):​​3906​-3916​. ​doi:10.1039/c3cp44095h. 
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  • 2013 | Zeitschriftenartikel
    ​ ​Arden-Jacob J, Drexhage, Karl-Heinz, Druzhinin SI, Ekimova M, Flender O, Lenzer T, et al. ​Ultrafast photoinduced dynamics of the 3,6-diaminoacridinium derivative ATTO 465 in solution​. ​​Physical Chemistry, Chemical Physics. ​2013;​15​(6):​​1844​-1853​. ​doi:10.1039/C2CP43493H. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Graetz F, Engelhart DP, Wagner RJV, Haak H, Meijer G, Wodtke AM, et al. ​Vibrational enhancement of electron emission in CO (a(3)Pi) quenching at a clean metal surface​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(36):​​14951​-14955​. ​doi:10.1039/c3cp52468j. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Altnoeder J, Bouchet A, Lee JJ, Otto KE, Suhm MA, Zehnacker-Rentien A. ​Chirality-dependent balance between hydrogen bonding and London dispersion in isolated (+/-)-1-indanol clusters​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(25):​​10167​-10180​. ​doi:10.1039/c3cp50708d. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Suhm MA, Kollipost F. ​Femtisecond single-mole infrared spectroscopy of molecular clusters​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(26):​​10702​-10721​. ​doi:10.1039/c3cp51515j. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Loew F, Amann-Winkel K, Loerting T, Fujara F, Geil B. ​Ultra-slow dynamics in low density amorphous ice revealed by deuteron NMR: indication of a glass transition​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(23):​​9308​-9314​. ​doi:10.1039/c3cp50818h. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Nelson H, Schildmann S, Nowaczyk A, Gainaru C, Geil B, Boehmer R. ​Small-angle water reorientations in KOH doped hexagonal ice and clathrate hydrates​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(17):​​6355​-6367​. ​doi:10.1039/c3cp00139c. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Loew F, Amann-Winkel K, Geil B, Loerting T, Wittich C, Fujara F. ​Limits of metastability in amorphous ices: H-2-NMR relaxation​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(2):​​576​-580​. ​doi:10.1039/c2cp43543h. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Heger M, Scharge T, Suhm MA. ​From hydrogen bond donor to acceptor: the effect of ethanol fluorination on the first solvating water molecule​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(38):​​16065​-16073​. ​doi:10.1039/c3cp53115e. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Sebald P, Oswald RB, Botschwina P, Kawaguchi K. ​Rovibrational states of ClHCl- isotopologues up to high J: a joint theoretical and spectroscopic investigation​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(18):​​6737​-6748​. ​doi:10.1039/c3cp44236e. 
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  • 2013 | Zeitschriftenartikel
    ​ ​Melko JJ, Ard SG, Fournier JA, Li J, Shuman NS, Guo H, et al. ​Iron cation catalyzed reduction of N2O by CO: gas-phase temperature dependent kinetics​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(27):​​11257​-11267​. ​doi:10.1039/c3cp50335f. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Hey J, Leusser D, Kratzert D, Fliegl H, Dieterich JM, Mata RA, et al. ​Heteroaromaticity approached by charge density investigations and electronic structure calculations​. ​​Physical Chemistry, Chemical Physics. ​2013;​15​(47):​​20600​-20610​. ​doi:10.1039/c3cp53756k. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Tkach I, Pornsuwan S, Höbartner C, Wachowius F, Sigurdsson ST, Baranova TY, et al. ​Orientation selection in distance measurements between nitroxide spin labels at 94 GHz EPR with variable dual frequency irradiation​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(10):​​3433​-3437​. ​doi:10.1039/c3cp44415e. 
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  • 2013 | Zeitschriftenartikel
    ​ ​Andrejic M, Mata RA. ​Study of ligand effects in aurophilic interactions using local correlation methods​. ​​Physical Chemistry, Chemical Physics. ​2013;​15​(41):​​18115​-18122​. ​doi:10.1039/c3cp52931b. 
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  • 2013 | Zeitschriftenartikel | 
    ​ ​Schaefer T, Bartels N, Golibrzuch K, Bartels C, Koeckert H, Auerbach DJ, et al. ​Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics​. ​​Physical Chemistry Chemical Physics. ​2013;​15​(6):​​1863​-1867​. ​doi:10.1039/c2cp43351f. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Oum K, Lohse PW, Flender O, Klein JR, Scholz M, Lenzer T, et al. ​Ultrafast dynamics of the indoline dye D149 on electrodeposited ZnO and sintered ZrO2 and TiO2 thin films.​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(44):​​15429​-15437​. ​doi:10.1039/c2cp42961f. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Moré R, Scholz M, Busse G, Busse L, Paulmann C, Tolkiehn M, et al. ​Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid--a combined crystallographic and spectroscopic study​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(29):​​10187​-10195​. ​doi:10.1039/c2cp40216e. 
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  • 2012 | Zeitschriftenartikel | Research Paper
    ​ ​Schroer MA, Tolan M, Winter R. ​Exploring the thermodynamic derivatives of the structure factor of dense protein solutions​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(26):​​9486​-9491​. ​doi:10.1039/c2cp41041a. 
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  • 2012 | Zeitschriftenartikel
    ​ ​González-Magaña O, Reitsma G, Bari S, Hoekstra R, Schlathölter T. ​Length effects in VUV photofragmentation of protonated peptides​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(13):​​4351​-4354​. ​doi:10.1039/c2cp23470j. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Türke, Maria-Teresa, Parigi G, Luchinat C, Bennati M. ​Overhauser DNP with 15 N labelled Frémy's salt at 0.35 Tesla​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(2):​​502​-510​. ​doi:10.1039/C1CP22332A. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Carlsson PTM, Keunecke C, Krueger BC, Maass MC, Zeuch T. ​Sulfur dioxide oxidation induced mechanistic branching and particle formation during the ozonolysis of beta-pinene and 2-butene​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(45):​​15637​-15640​. ​doi:10.1039/c2cp42992f. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Hankache J, Wenger OS. ​Photoinduced electron transfer in covalent ruthenium-anthraquinone dyads: relative importance of driving-force, solvent polarity, and donor-bridge energy gap​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(8):​​2685​-2692​. ​doi:10.1039/c2cp23240e. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Schaefer T, Kandratsenka A, Voehringer P, Schroeder J, Schwarzer D. ​Vibrational energy relaxation of the ND-stretching vibration of NH2D in liquid NH3​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(33):​​11651​-11656​. ​doi:10.1039/c2cp41382e. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Forck RM, Pradzynski CC, Wolff S, Oncak M, Slavicek P, Zeuch T. ​Size resolved infrared spectroscopy of Na(CH3OH)(n) (n=4-7) clusters in the OH stretching region: unravelling the interaction of methanol clusters with a sodium atom and the emergence of the solvated electron​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(9):​​3004​-3016​. ​doi:10.1039/c2cp23301k. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Hennig C, Schmatz S. ​Differential reaction cross sections from rotationally resolved quantum scattering calculations: application to gas-phase S(N)2 reactions​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(37):​​12982​-12991​. ​doi:10.1039/c2cp41141e. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Lohse PW, Bartels N, Stoppa A, Buchner R, Lenzer T, Oum K. ​Dielectric relaxation and ultrafast transient absorption spectroscopy of [C(6)mim](+)[Tf2N](-)/acetonitrile mixtures​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(10):​​3596​-3603​. ​doi:10.1039/c2cp23704k. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Fischer T, Risselada HJ, Vink RLC. ​Membrane lateral structure: the influence of immobilized particles on domain size​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(42):​​14500​-14508​. ​doi:10.1039/c2cp41417a. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Carlsson PTM, Dege JE, Keunecke C, Krueger BC, Wolf JL, Zeuch T. ​Pressure dependent aerosol formation from the cyclohexene gas-phase ozonolysis in the presence and absence of sulfur dioxide: a new perspective on the stabilisation of the initial clusters​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(33):​​11695​-11705​. ​doi:10.1039/c2cp40714k. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Amann-Winkel K, Loew F, Handle PH, Knoll W, Peters J, Geil B, et al. ​Limits of metastability in amorphous ices: the neutron scattering Debye-Waller factor​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(47):​​16386​-16391​. ​doi:10.1039/c2cp42797d. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Debnarova A, Techert S, Schmatz S. ​Limitations of high-intensity soft X-ray laser fields for the characterisation of water chemistry: Coulomb explosion of the octamer water cluster​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(27):​​9606​-9614​. ​doi:10.1039/c2cp40598a. 
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  • 2012 | Zeitschriftenartikel | 
    ​ ​Michielsen B, Dom JJJ, van der Veken BJ, Hesse S, Suhm MA, Herrebout WA. ​Solute-solvent interactions in cryosolutions: a study of halothane-ammonia complexes​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(18):​​6469​-6478​. ​doi:10.1039/c2cp40379j. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Dieterich JM, Clever GH, Mata RA. ​A push-and-pull model for allosteric anion binding in cage complexes​. ​​Physical Chemistry Chemical Physics. ​2012;​14​(37):​​12746​-12749​. ​doi:10.1039/c2cp41793f. 
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  • 2012 | Zeitschriftenartikel
    ​ ​Forck RM, Dieterich JM, Pradzynski CC, Huchting AL, Mata RA, Zeuch T. ​Structural diversity in sodium doped water trimers​. ​​Physical Chemistry, Chemical Physics. ​2012;​14​(25):​​9054​-9057​. ​doi:10.1039/c2cp41066d. 
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  • 2011 | Zeitschriftenartikel | Research Paper
    ​ ​Möller J, Cebi M, Schroer MA, Paulus M, Degen P, Sahle CJ, et al. ​Dissolution of iron oxide nanoparticles inside polymer nanocapsules​. ​​Physical Chemistry, Chemical Physics. ​2011;​13​(45):​​20354​-20360​. ​doi:10.1039/c1cp22161b. 
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  • 2011 | Zeitschriftenartikel
    ​ ​Türke, Maria-Teresa, Bennati M. ​Saturation factor of nitroxide radicals in liquid DNP by pulsed ELDOR experiments​. ​​Physical Chemistry, Chemical Physics. ​2011;​13​(9):​​3630​. ​doi:10.1039/c0cp02126a. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​LaRue J, Schäfer T, Matsiev D, Velarde L, Nahler HN, Auerbach DJ, et al. ​Vibrationally promoted electron emission at a metal surface: electron kinetic energy distributions​. ​​Physical Chemistry Chemical Physics. ​2011;​13​:​​97​-99​. ​doi:10.1039/COCPO1626H. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Golibrzuch K, Ehlers F, Scholz M, Oswald RB, Lenzer T, Oum K, et al. ​Ultrafast excited state dynamics and spectroscopy of 13,13 '-diphenyl-beta-carotene​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(13):​​6340​-6351​. ​doi:10.1039/c0cp02525a. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Kollipost F, Hesse S, Lee JJ, Suhm MA. ​Dimers of cyclic carbonates: chirality recognition in battery solvents and energy storage​. ​​Physical Chemistry, Chemical Physics. ​2011;​13​(31):​​14176​-14182​. ​doi:10.1039/c1cp21460h. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Botschwina P, Oswald RB, Rauhut G. ​Explicitly correlated coupled cluster calculations for the propargyl cation (H2C3H+) and related species​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(17):​​7921​-7929​. ​doi:10.1039/c1cp20206e. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Matsiev D, Li Z, Cooper R, Rahinov I, Bartels C, Auerbach DJ, et al. ​On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(18):​​8153​-8162​. ​doi:10.1039/c0cp01418d. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Rahinov I, Cooper R, Matsiev D, Bartels C, Auerbach DJ, Wodtke AM. ​Quantifying the breakdown of the Born-Oppenheimer approximation in surface chemistry​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(28):​​12680​-12692​. ​doi:10.1039/c1cp20356h. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Botschwina P, Oswald RB, Dopfer O. ​Weak interactions in ion-ligand complexes of C3H3+ isomers: competition between H-bound and C-bound structures in c-C3H3+center dot L and H2CCCH+center dot L (L = Ne, Ar, N-2, CO2, and O-2)​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(31):​​14163​-14175​. ​doi:10.1039/c1cp20815b. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Dom JJJ, van der Veken BJ, Michielsen B, Jacobs S, Xue Z, Hesse S, et al. ​On the weakly C-H center dot center dot center dot pi hydrogen bonded complexes of sevoflurane and benzene​. ​​Physical Chemistry, Chemical Physics. ​2011;​13​(31):​​14142​-14152​. ​doi:10.1039/c1cp20693a. 
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  • 2011 | Zeitschriftenartikel | Letter Note
    ​ ​Herrebout WA, Suhm MA. ​Weak hydrogen bonds - strong effects?​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(31):​​13858​-13859​. ​doi:10.1039/c1cp90110a. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Mueller M, Steinmueller B, Daoulas KC, Ramirez-Hernandez A, de Pablo JJ. ​Polymer-solid contacts described by soft, coarse-grained models​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(22):​​10491​-10502​. ​doi:10.1039/c0cp02868a. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Nedic M, Wassermann TN, Larsen RW, Suhm MA. ​A combined Raman- and infrared jet study of mixed methanol-water and ethanol-water clusters​. ​​Physical Chemistry, Chemical Physics. ​2011;​13​(31):​​14050​-14063​. ​doi:10.1039/c1cp20182d. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Otto KE, Hesse S, Wassermann TN, Rice CA, Suhm MA, Stafforst T, et al. ​Temperature-dependent intensity anomalies in amino acid esters: weak hydrogen bonds in protected glycine, alanine and valine​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(31):​​14119​-14130​. ​doi:10.1039/c1cp20883g. 
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  • 2011 | Zeitschriftenartikel | 
    ​ ​Wolf JL, Richters S, Pecher J, Zeuch T. ​Pressure dependent mechanistic branching in the formation pathways of secondary organic aerosol from cyclic-alkene gas-phase ozonolysis​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(23):​​10952​-10964​. ​doi:10.1039/c0cp02499f. 
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  • 2011 | Zeitschriftenartikel | Letter Note | 
    ​ ​Suhm MA, Albrecht M. ​Comment on "Theoretical investigations into the enantiomeric and racemic forms of alpha-(trifluoromethyl)lactic acid' by R. Tonner, V. A. Soloshonok and P. Schwerdtfeger, Phys. Chem. Chem. Phys., 2011, 13, 811-817​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(9):​​4159​-4160​. ​doi:10.1039/c0cp02455d. 
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  • 2011 | Zeitschriftenartikel
    ​ ​Lohse PW, Kuhnt J, Druzhinin SI, Scholz M, Ekimova M, Oekermann T, et al. ​Ultrafast photoinduced relaxation dynamics of the indoline dye D149 in organic solvents​. ​​Physical Chemistry Chemical Physics. ​2011;​13​(43):​​19632​-19640​. ​doi:10.1039/c1cp22429h. 
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  • 2010 | Zeitschriftenartikel | Research Paper
    ​ ​Evers F, Reichhart C, Steitz R, Tolan M, Czeslik C. ​Probing adsorption and aggregation of insulin at a poly(acrylic acid) brush​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(17):​​4375​-4382​. ​doi:10.1039/b925134k. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Aponte-Santamaría C, Hub JS, de Groot BL. ​Dynamics and energetics of solute permeation through the Plasmodium falciparum aquaglyceroporin​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(35):​​10246​. ​doi:10.1039/c004384m. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Bennati M, Luchinat C, Parigi G, Türke, Maria-Teresa. ​Water 1H relaxation dispersion analysis on a nitroxide radical provides information on the maximal signal enhancement in Overhauser dynamic nuclear polarization experiments​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(22):​​5902​. ​doi:10.1039/c002304n. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Larsen RW, Suhm MA. ​The benefits of alternation and alkylation: large amplitude hydrogen bond librational modes of alcohol trimers and tetramers​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(29):​​8152​-8157​. ​doi:10.1039/b925578h. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Humpolíčková J, Benda A, Macháň R, Enderlein J, Hof M. ​Dynamic saturation optical microscopy: employing dark-state formation kinetics for resolution enhancement​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(39):​​12457​-12465​. ​doi:10.1039/c0cp00059k. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Türke, Maria-Teresa, Tkach I, Reese M, Höfer P, Bennati M. ​Optimization of dynamic nuclear polarization experiments in aqueous solution at 15 MHz/9.7 GHz: a comparative study with DNP at 140 MHz/94 GHz​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(22):​​5893​. ​doi:10.1039/c002814m. 
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  • 2010 | Zeitschriftenartikel | Letter Note
    ​ ​Nesbitt DJ, Suhm MA. ​Chemical dynamics of large amplitude motion​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(29). ​doi:10.1039/c0cp90051f. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Hoyermann K, Maarfeld S, Nacke F, Nothdurft J, Olzmann M, Wehmeyer J, et al. ​Rate coefficients for cycloalkyl plus O reactions and product branching in the decomposition of chemically activated cycloalkoxy radicals: an experimental and theoretical study​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(31):​​8954​-8968​. ​doi:10.1039/b925920a. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Luettschwager NOB, Wassermann TN, Coussan S, Suhm MA. ​Periodic bond breaking and making in the electronic ground state on a sub-picosecond timescale: OH bending spectroscopy of malonaldehyde in the frequency domain at low temperature​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(29):​​8201​-8207​. ​doi:10.1039/c002345k. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Lenzer T, Ehlers F, Scholz M, Oswald RB, Oum K. ​Assignment of carotene S state features to the vibrationally hot ground electronic state​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(31):​​8832​-8839​. ​doi:10.1039/b925071a. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Trivella A, Wassermann TN, Mestdagh JM, Tanner CM, Marinelli F, Roubin P, et al. ​New insights into the photodynamics of acetylacetone: isomerization and fragmentation in low-temperature matrixes​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(29):​​8300​-8310​. ​doi:10.1039/c003593a. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Michielsen B, Dom JJJ, van der Veken BJ, Hesse S, Xue Z, Suhm MA, et al. ​The complexes of halothane with benzene: the temperature dependent direction of the complexation shift of the aliphatic C-H stretching​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(42):​​14034​-14044​. ​doi:10.1039/c0cp00771d. 
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  • 2010 | Zeitschriftenartikel | Research Paper
    ​ ​Krahn A, Lottmann P, Marquardsen T, Tavernier A, Tuerke, Maria-Teresa, Reese M, et al. ​Shuttle DNP spectrometer with a two-center magnet​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(22):​​5830​-5840​. ​doi:10.1039/c003381b. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Nikitin EE, Troe J. ​Electron capture by finite-size polarizable molecules and clusters​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(31):​​9012​-9017​. ​doi:10.1039/c001519a. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Mata RA. ​Application of high level wavefunction methods in quantum mechanics/molecular mechanics hybrid schemes​. ​​Physical Chemistry, Chemical Physics. ​2010;​12​(19):​​5041​-5052​. ​doi:10.1039/b918608e. 
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  • 2010 | Zeitschriftenartikel
    ​ ​Hippler M, Hesse S, Suhm MA. ​Quantum-chemical study and FTIR jet spectroscopy of CHCl3-NH3 association in the gas phase​. ​​Physical Chemistry Chemical Physics. ​2010;​12​(41):​​13555​-13565​. ​doi:10.1039/c0cp00530d. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Mognetti BM, Virnau P, Yelash L, Paul W, Binder K, Mueller M, et al. ​Coarse-graining dipolar interactions in simple fluids and polymer solutions: Monte Carlo studies of the phase behavior​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(12):​​1923​-1933​. ​doi:10.1039/b818020m. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Brotchie A, Mettin R, Grieser F, Ashokkumar M. ​Cavitation activation by dual-frequency ultrasound and shock waves​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(43):​​10029​-10034​. ​doi:10.1039/b912725a. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Hesse S, Suhm MA. ​On the low volatility of cyclic esters: an infrared spectroscopy comparison between dimers of gamma-butyrolactone and methyl propionate​. ​​Physical Chemistry, Chemical Physics. ​2009;​11​(47):​​11157​-11170​. ​doi:10.1039/b915419a. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Elisbihani K, Gibhardt H, Eckold G. ​Switching behaviour of modulated ferroelectrics I: kinetics of the field-induced lock-in transition of Rb2ZnCl4​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(17):​​3168​-3175​. ​doi:10.1039/b902368b. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Troe J. ​Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R-n potentials​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(41):​​9364​-9369​. ​doi:10.1039/b912679a. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Dvorak M, Fidler V, Lohse PW, Michl M, Oum K, Wagener P, et al. ​Ultrafast intramolecular electronic energy transfer in rigidly linked aminopyrenyl-aminobenzanthronyl dyads-a femtosecond study​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(2):​​317​-323​. ​doi:10.1039/b813232a. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Mueller M, Daoulas KC, Norizoe Y. ​Computing free energies of interfaces in self-assembling systems​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(12):​​2087​-2097​. ​doi:10.1039/b818111j. 
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  • 2009 | Zeitschriftenartikel
    ​ ​Dittrich B, Warren JE, Fabbiani FPA, Morgenroth W, Corry B. ​Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation​. ​​Physical Chemistry Chemical Physics. ​2009;​11​(15):​​2601​-2609​. ​doi:10.1039/b819157c. 
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  • 2008 | Rezension
    ​ ​Nikitin EE, Troe J. ​70 years of Landau-Teller theory for collisional energy transfer. Semiclassical three-dimensional generalizations of the classical collinear model​ [book review]. ​​Physical Chemistry Chemical Physics. ​2008;​10​(11):​​1483​-1501​. ​doi:10.1039/b715095d. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Reichardt C, Schroeder J, Schwarzer D. ​The photodecomposition mechanism of tert-butyl-9-methylfluorene-9-percarboxylate: new insight from femtosecond IR spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(34):​​5218​-5224​. ​doi:10.1039/b806359a. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Nedic M, Wassermann TN, Xue Z, Zielke P, Suhm MA. ​Raman spectroscopic evidence for the most stable water/ethanol dimer and for the negative mixing energy in cold water/ethanol trimers​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(39):​​5953​-5956​. ​doi:10.1039/b811154e. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Dauster I, Rice CA, Zielke P, Suhm MA. ​N-H center dot center dot center dot pi interactions in pyrroles: systematic trends from the vibrational spectroscopy of clusters​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(19):​​2827​-2835​. ​doi:10.1039/b717823a. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Fernandes RX, Luther K, Troe J, Ushakov VG. ​Experimental and modelling study of the recombination reaction H+O(2)(+ M) -> HO(2)(+ M) between 300 and 900 K, 1.5 and 950 bar, and in the bath gases M = He, Ar, and N(2)​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(29):​​4313​-4321​. ​doi:10.1039/b804553d. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Stalke S, Wild DA, Lenzer T, Kopczynski M, Lohse PW, Oum K. ​Solvent-dependent ultrafast internal conversion dynamics of n '-apo-beta-carotenoic-n '-acids (n=8, 10, 12)​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(16):​​2180​-2188​. ​doi:10.1039/b720037d. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Dauster I, Suhm MA, Buck U, Zeuch T. ​Experimental and theoretical study of the microsolvation of sodium atoms in methanol clusters: differences and similarities to sodium-water and sodium-ammonia​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(1):​​83​-95​. ​doi:10.1039/b711568g. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Borba A, Albrecht M, Gomez-Zavaglia A, Lapinski L, Nowak MJ, Suhm MA, et al. ​Dimer formation in nicotinamide and picolinamide in the gas and condensed phases probed by infrared spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(46):​​7010​-7021​. ​doi:10.1039/b810002k. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Troe J. ​Modelling low-energy electron-molecule capture processes​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(9):​​1270​-1276​. ​doi:10.1039/b713530k. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Troe J, Ushakov VG. ​SACM/CT Study of the dissociation/recombination dynamics of hydrogen peroxide on an ab initio potential energy surface - Part II. Specific rate constants k(E,J), thermal rate constants k(infinity)(T), and lifetime distributions​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(26):​​3915​-3924​. ​doi:10.1039/b803320j. 
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  • 2008 | Zeitschriftenartikel
    ​ ​Reichardt C, Schroeder J, Voehringer P, Schwarzer D. ​Unravelling the ultrafast photodecomposition mechanism of dibenzoyl peroxide in solution by time-resolved IR spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2008;​10​(12):​​1662​-1668​. ​doi:10.1039/b718501d. 
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  • 2007 | Zeitschriftenartikel | Research Paper
    ​ ​Suhm MA. ​Spectroscopic probes of molecular recognition​. ​​Physical Chemistry, Chemical Physics. ​2007;​9​(32):​​4443​-4443​. ​doi:10.1039/b711142h. 
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  • 2007 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Troe J. ​Low temperature capture of open shell dipolar molecules by ions: the capture of rotationally selected NO((2)Pi(1/2), j) by C+​. ​​Physical Chemistry Chemical Physics. ​2007;​9​(13):​​1559​-1567​. ​doi:10.1039/b615826a. 
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  • 2007 | Zeitschriftenartikel
    ​ ​Zielke P, Suhm MA. ​Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond​. ​​Physical Chemistry Chemical Physics. ​2007;​9​(32):​​4528​-4534​. ​doi:10.1039/b706094g. 
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  • 2007 | Zeitschriftenartikel
    ​ ​Scharge T, Cézard C, Zielke P, Emmeluth C, Suhm MA, Schuetz A. ​A peptide co-solvent under scrutiny: self-aggregation of 2,2,2-trifluoroethanol​. ​​Physical Chemistry, Chemical Physics. ​2007;​9​(32):​​4472​-4490​. ​doi:10.1039/b705498j. 
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  • 2007 | Konferenzbeitrag
    ​ ​Charvat A, Abel B. ​How to make big molecules fly out of liquid water: applications, features and physics of laser assisted liquid phase dispersion mass spectrometry​. ​ 7th Workshop on Spectroscopy and Dynamics of Molecular Coils and Aggregates; ​Gottingen, GERMANY. ​Physical Chemistry Chemical Physics. ​2007;​9​(26):3335​-3360​. ​doi:10.1039/b615114k.
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  • 2007 | Zeitschriftenartikel
    ​ ​Kandratsenka A, Schroeder J, Schwarzer D, Vikhrenko VS. ​Mode-specific energy absorption by solvent molecules during CO2 vibrational cooling​. ​​Physical Chemistry Chemical Physics. ​2007;​9​(14):​​1688​-1692​. ​doi:10.1039/b618452a. 
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  • 2007 | Zeitschriftenartikel
    ​ ​Ahmed SS, Mauss F, Moreac G, Zeuch T. ​A comprehensive and compact n-heptane oxidation model derived using chemical lumping​. ​​Physical Chemistry Chemical Physics. ​2007;​9​(9):​​1107​-1126​. ​doi:10.1039/b614712g. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Nikitin EE, Troe J. ​Restoring detailed balance in the Landau–Teller probabilities for collision-induced vibrational transitions​. ​​Physical Chemistry, Chemical Physics. ​2006;​8​(17):​​2012​-2016​. ​doi:10.1039/B517843F. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Seurre N, Barbu-Debus KL, Lahmani F, Zehnacker A, Borho N, Suhm MA. ​Chiral recognition between lactic acid derivatives and an aromatic alcohol in a supersonic expansion: electronic and vibrational spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(8):​​1007​-1016​. ​doi:10.1039/b514091a. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Wassermann TN, Luckhaus D, Coussan S, Suhm MA. ​Proton tunneling estimates for malonaldehyde vibrations from supersonic jet and matrix quenching experiments​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(20):​​2344​-2348​. ​doi:10.1039/b602319n. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Borho N, Suhm MA, Le Barbu-Debus K, Zehnacker A. ​Intra- vs. intermolecular hydrogen bonding: dimers of alpha-hydroxyesters with methanol​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(38):​​4449​-4460​. ​doi:10.1039/b609725a. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Scharge T, Haeber T, Suhm MA. ​Quantitative chirality synchronization in trifluoroethanol dimers​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(40):​​4664​-4667​. ​doi:10.1039/b609868a. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Zielke P, Suhm MA. ​Concerted proton motion in hydrogen-bonded trimers: A spontaneous Raman scattering perspective​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(24):​​2826​-2830​. ​doi:10.1039/b605926k. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Farnik M, Weimann M, Steinbach C, Buck U, Borho N, Adler TB, et al. ​Size-selected methyl lactate clusters: fragmentation and spectroscopic fingerprints of chiral recognition​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(10):​​1148​-1158​. ​doi:10.1039/b514117f. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Haramagatti CR, Islamov AK, Gibhardt H, Gorski N, Kuklin AI, Eckold G. ​Pressure induced phase transitions of TTAB-micellar solutions studied by SANS and Raman spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(8):​​994​-1000​. ​doi:10.1039/b513588e. 
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  • 2006 | Zeitschriftenartikel
    ​ ​Wild DA, Winkler K, Stalke S, Oum K, Lenzer T. ​Extremely strong solvent dependence of the S-1 -> S-0 internal conversion lifetime of 12 '-apo-beta-caroten-12 '-al​. ​​Physical Chemistry Chemical Physics. ​2006;​8​(21):​​2499​-2505​. ​doi:10.1039/b601669c. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Luther K, Oum K, Troe J. ​The role of the radical-complex mechanism in the ozone recombination/dissociation reaction​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(14):​​2764​-2770​. ​doi:10.1039/b504178c. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Kopczynski M, Lenzer T, Oum K, Seehusen J, Seidel MT, Ushakov VG. ​Ultrafast transient lens spectroscopy of various C-40 carotenoids: lycopene, beta-carotene, (3R,3 ' R)- zeaxanthin, (3R,3 ' R,6 ' R)-lutein, echinenone, canthaxanthin, and astaxanthin​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(14):​​2793​-2803​. ​doi:10.1039/b506574g. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Hack W, Hold M, Hoyermann K, Wehmeyer J, Zeuch T. ​Mechanism and rate of the reaction CH3+O- revisited​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(9):​​1977​-1984​. ​doi:10.1039/b419137d. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Frerichs H, Lenzer T, Luther K, Schwarzer D. ​Multiplex detection of collisional energy transfer using KCSFI​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(4):​​620​-626​. ​doi:10.1039/b417344a. 
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  • 2005 | Konferenzbeitrag
    ​ ​Troe J. ​Temperature and pressure dependence of ion-molecule association and dissociation reactions: the N-2(+)+N-2(+M)double left right arrow N-4(+)(+M) reaction​. ​ 85th International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​Marburg, GERMANY. ​Physical Chemistry Chemical Physics. ​2005;​7​(7):1560​-1567​. ​doi:10.1039/b417945p.
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  • 2005 | Konferenzbeitrag
    ​ ​Hennig C, Schmatz S. ​Reduced-dimensionality calculation of reaction cross sections and rate constant for the complex-forming gas-phase S(N)2 reaction Cl-+CH3Cl ' -> ClCH3+Cl '(-)​. ​ 85th International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​Marburg, GERMANY. ​Physical Chemistry Chemical Physics. ​2005;​7​(7):1552​-1559​. ​doi:10.1039/b417288d.
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  • 2005 | Konferenzbeitrag
    ​ ​Nikitin EE, Troe J. ​Dynamics of ion-molecule complex formation at very low energies and temperatures​. ​ 85th International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​Marburg, GERMANY. ​Physical Chemistry Chemical Physics. ​2005;​7​(7):1540​-1551​. ​doi:10.1039/b416401f.
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  • 2005 | Zeitschriftenartikel
    ​ ​Krekeler C, Mladenovic M, Botschwina P. ​A theoretical investigation of the vibrational states of HCO2- and its isotopomers​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(5):​​882​-887​. ​doi:10.1039/b417942k. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Bonnamy A, Georges R, Hugo E, Signorell R. ​IR signature of (CO2)(N) clusters: size, shape and structural effects​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(5):​​963​-969​. ​doi:10.1039/b414670k. 
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  • 2005 | Zeitschriftenartikel
    ​ ​Emmeluth C, Dyczmons V, Kinzel T, Botschwina P, Suhm MA, Yanez M. ​Combined jet relaxation and quantum chemical study of the pairing preferences of ethanol​. ​​Physical Chemistry Chemical Physics. ​2005;​7​(5):​​991​-997​. ​doi:10.1039/b417870j. 
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  • 2005 | Konferenzbeitrag
    ​ ​Viggiano AA, Fernandez AI, Troe J. ​Ion-molecule kinetics at 15-700 Torr​. ​​Marburg, GERMANY. ​Physical Chemistry Chemical Physics. ​2005;​7​(7):1533​-1539​. ​doi:10.1039/b417454b.
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  • 2004 | Konferenzbeitrag
    ​ ​Hermsdorf D, Bonnamy A, Suhm MA, Signorell R. ​Infrared spectra of phenanthrene particles generated by pulsed rapid expansion of CO2 solutions​. ​ 3rd Workshop on Spectroscopy and Dynamics of Molecular Coils and Aggregates; ​Kassel, GERMANY. ​Physical Chemistry Chemical Physics. ​2004;​6​(19):4652​-4657​. ​doi:10.1039/b406193d.
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  • 2004 | Konferenzbeitrag
    ​ ​Liu YQ, Suhm MA, Botschwina P. ​Supersonic jet FTIR and quantum chemical investigations of ammonia/acetylene clusters​. ​ 3rd Workshop on Spectroscopy and Dynamics of Molecular Coils and Aggregates; ​Kassel, GERMANY. ​Physical Chemistry Chemical Physics. ​2004;​6​(19):4642​-4651​. ​doi:10.1039/b408919g.
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  • 2004 | Konferenzbeitrag
    ​ ​Botschwina P, Hennig C, Schmatz S. ​Quantum dynamics of the complex-forming S(N)2 reaction Cl-+CD3Cl ' -> ClCD3 + Cl '(-) on a four-dimensional coupled-cluster potential surface​. ​ 3rd Workshop on Spectroscopy and Dynamics of Molecular Coils and Aggregates; ​Kassel, GERMANY. ​Physical Chemistry Chemical Physics. ​2004;​6​(19):4630​-4635​. ​doi:10.1039/b408965k.
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  • 2004 | Konferenzbeitrag
    ​ ​Farnik M, Steinbach C, Weimann M, Buck U, Borho N, Suhm MA. ​Size-selective vibrational spectroscopy of methyl glycolate clusters: comparison with ragout-jet FTIR spectroscopy​. ​ 3rd Workshop on Spectroscopy and Dynamics of Molecular Coils and Aggregates; ​Kassel, GERMANY. ​Physical Chemistry Chemical Physics. ​2004;​6​(19):4614​-4620​. ​doi:10.1039/b408506j.
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  • 2004 | Zeitschriftenartikel
    ​ ​Kuhs WF, Genov G, Staykova DK, Hansen TC. ​Ice perfection and onset of anomalous preservation of gas hydrates​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(21):​​4917​-4920​. ​doi:10.1039/b412866d. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Buback M, Kling M, Schmatz S, Schroeder J. ​Photo-induced decomposition of organic peroxides: Ultrafast formation and decarboxylation of carbonyloxy radicals​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(24):​​5441​-5455​. ​doi:10.1039/b410875b. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Bizzocchi L, Esposti CD, Botschwina P. ​Vibrationally excited states of NC4P: millimetre-wave spectroscopy and coupled cluster calculations​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(1):​​46​-50​. ​doi:10.1039/b311745f. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Luther K, Oum K, Sekiguchi K, Troe J. ​Recombination of benzyl radicals: dependence on the bath gas, temperature, and pressure​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(16):​​4133​-4141​. ​doi:10.1039/b407074g. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Häber T, Kevorkiants R, Thiel W, Suhm MA. ​The performance of the semi-empirical AM1 method on small and nanometre-sized N2O clusters​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(21):​​4939​-4949​. ​doi:10.1039/b409258a. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Hahn J, Krasnoperov L, Luther K, Troe J. ​Pressure dependence of the reaction H+O-2 (+Ar) -> HO2 (+Ar) in the range 1-900 bar and 300-700 K​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(9):​​1997​-1999​. ​doi:10.1039/b404146a. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Borho N, Suhm MA. ​Tailor-made aggregates of alpha-hydroxy esters in supersonic jets​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(10):​​2885​-2890​. ​doi:10.1039/b315765b. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Hoyermann K, Mauss F, Zeuch T. ​A detailed chemical reaction mechanism for the oxidation of hydrocarbons and its application to the analysis of benzene formation in fuel-rich premixed laminar acetylene and propene flames​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(14):​​3824​-3835​. ​doi:10.1039/b404632c. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Liu YQ, Weimann M, Suhm MA. ​Extension of panoramic cluster jet spectroscopy into the far infrared: Low frequency modes of methanol and water clusters​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(13):​​3315​-3319​. ​doi:10.1039/b402379j. 
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  • 2004 | Zeitschriftenartikel
    ​ ​Lenzer T, Luther K. ​On the accuracy of collisional energy transfer parameters for reaction kinetics applications: detailed evaluation of data from direct experiments​. ​​Physical Chemistry Chemical Physics. ​2004;​6​(5):​​955​-959​. ​doi:10.1039/b313922k. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Nikitin EE, Ohmori K, Okunishi M, Oref I, Sato Y. ​Energy dependence of the intramultiplet mixing cross section in Hg-N(2) collisions: Conical intersection mechanism, indication at tunneling and interference​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(6):​​1198​-1204​. ​doi:10.1039/b211439a. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Haber T. ​FTIR-spectroscopy of isolated and argon coated (HBr)(n <= 4) clusters in supersonic slit-jet expansions​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(7):​​1365​-1369​. ​doi:10.1039/b212435a. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Margules L, Lewen F, Winnewisser G, Botschwina P, Mueller H. ​The rotational spectrum up to 1 THz and the molecular structure of thiomethylium, HCS​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(13):​​2770​-2773​. ​doi:10.1039/b303260d. 
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  • 2003 | Rezension
    ​ ​Botschwina P. ​Spectroscopic properties of interstellar molecules: Theory and experiment​ [book review]. ​​Physical Chemistry Chemical Physics. ​2003;​5​(16):​​3337​-3348​. ​doi:10.1039/b303753n. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Emmeluth C, Suhm MA. ​A chemical approach towards the spectroscopy of carboxylic acid dimer isomerism​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(15):​​3094​-3099​. ​doi:10.1039/b303816e. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Oum K, Sekiguchi K, Luther K, Troe J. ​Observation of unique pressure effects in the combination reaction of benzyl radicals in the gas to liquid transition region​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(14):​​2931​-2933​. ​doi:10.1039/b305954e. 
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  • 2003 | Konferenzbeitrag
    ​ ​Oum K, Harrison JJ, Lee C, Wild DA, Luther K, Lenzer T. ​On-line and in situ optical detection of particles of organic molecules formed by rapid expansion of supercritical solutions (RESS) of CO2​. ​ 80th International Bunsen Discussion Meeting on Dynamics of Molecular Phenomena in Supercritical Fluids; ​TUTZING, GERMANY. ​Physical Chemistry Chemical Physics. ​2003;​5​(24):5467​-5471​. ​doi:10.1039/b312040f.
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  • 2003 | Zeitschriftenartikel
    ​ ​Bizzocchi L, Esposti CD, Botschwina P. ​Vibrationally excited states of HC5P: millimetre-wave spectroscopy and coupled cluster calculations​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(19):​​4090​-4095​. ​doi:10.1039/b307069g. 
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  • 2003 | Zeitschriftenartikel
    ​ ​Kling M, Schmatz S. ​Decarboxylation of carbonyloxy radicals: a density functional study​. ​​Physical Chemistry Chemical Physics. ​2003;​5​(18):​​3891​-3896​. ​doi:10.1039/b304544g. 
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  • 2002 | Zeitschriftenartikel
    ​ ​Borho N, Suhm MA. ​Glycidol dimer: anatomy of a molecular handshake​. ​​Physical Chemistry Chemical Physics. ​2002;​4​(12):​​2721​-2732​. ​doi:10.1039/b111123j. 
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  • 2002 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Oref I, Troe J. ​Classical diffusion model of vibrational predissociation of van der Waals complexes - Part III. Comparison with quantum calculations​. ​​Physical Chemistry Chemical Physics. ​2002;​4​(14):​​3330​-3340​. ​doi:10.1039/b200568a. 
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  • 2002 | Zeitschriftenartikel
    ​ ​Kappel C, Luther K, Troe J. ​Shock wave study of the unimolecular dissociation of H2O2 in its falloff range and of its secondary reactions​. ​​Physical Chemistry Chemical Physics. ​2002;​4​(18):​​4392​-4398​. ​doi:10.1039/b204364e. 
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  • 2002 | Konferenzbeitrag
    ​ ​Adams S, Swenson J. ​Bond valence analysis of transport pathways in RMC models of fast ion conducting glasses​. ​ 79th International Bunsen Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​MUNSTER, GERMANY. ​Physical Chemistry Chemical Physics. ​2002;​4​(14):3179​-3184​. ​doi:10.1039/b111310k.
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  • 2002 | Zeitschriftenartikel
    ​ ​Chazallon B, Itoh H, Koza M, Kuhs WF, Schober H. ​Anharmonicity and guest-host coupling in clathrate hydrates​. ​​Physical Chemistry Chemical Physics. ​2002;​4​(19):​​4809​-4816​. ​doi:10.1039/b202464k. 
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  • 2002 | Konferenzbeitrag
    ​ ​Goos E, Hippler H, Hoyermann K, Jurges B. ​Laser powered homogeneous pyrolysis of ethyne, propyne, and propadiene initiated by methyl radicals: formation and degradation of hydrocarbons at 800-950 K​. ​ 77th International Bunsen Discussion Meeting of the Deutsche-Bunsengesellschaft-fur-Physikalische-Chemie; ​BAD HERRENALB, GERMANY. ​Physical Chemistry Chemical Physics. ​2002;​4​(11):2011​-2018​. ​doi:10.1039/b111643f.
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  • 2002 | Zeitschriftenartikel
    ​ ​Weimann M, Farnik M, Suhm MA. ​A first glimpse at the acidic proton vibrations in HCl-water clusters via supersonic jet FTIR spectroscopy​. ​​Physical Chemistry Chemical Physics. ​2002;​4​(16):​​3933​-3937​. ​doi:10.1039/b204840j. 
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  • 2001 | Konferenzbeitrag
    ​ ​Charvat A, Assmann J, Abel B, Schwarzer D, Henning K, Luther K, et al. ​Direct observation of intramolecular vibrational energy redistribution of selectively excited CH2I2 and C3H5I molecules in solution​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2230​-2240​. ​doi:10.1039/b100057h.
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  • 2001 | Konferenzbeitrag
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Troe J. ​Classical diffusion model of vibrational predissociation of van der Waals complexes - Part II. Comparison with trajectory calculations and analytical approximations​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2315​-2324​. ​doi:10.1039/b009299l.
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  • 2001 | Konferenzbeitrag
    ​ ​Grigoleit U, Lenzer T, Luther K, Mutzel M, Takahara A. ​Collisional energy transfer of highly vibrationally excited toluene and pyrazine: Transition probabilities and relaxation pathways from KCSI experiments and trajectory calculations​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2191​-2202​. ​doi:10.1039/b100151p.
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  • 2001 | Zeitschriftenartikel
    ​ ​Botschwina P, Stoll H. ​The hydrogen-bonded cluster anions Br-center dot center dot center dot HCCH and I-center dot center dot center dot HCCH: results of coupled cluster calculations​. ​​Physical Chemistry Chemical Physics. ​2001;​3​(11):​​1965​-1972​. ​doi:10.1039/b100549i. 
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  • 2001 | Konferenzbeitrag
    ​ ​Hauschildt J, Schinke R, Schmatz S, Botschwina P. ​Unimolecular decay of the Cl-center dot center dot center dot CH3Cl complex: Influence of symmetry breaking​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2275​-2281​. ​doi:10.1039/b009879p.
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  • 2001 | Konferenzbeitrag
    ​ ​Taubmann G, Schmatz S. ​Numbers and densities of states and partition functions from an efficient approach to phase space integration​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2296​-2305​. ​doi:10.1039/b009788h.
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  • 2001 | Zeitschriftenartikel
    ​ ​Kunzmann MK, Signorell R, Taraschewski M, Bauerecker S. ​The formation of N(2)O nanoparticles in a collisional cooling cell between 4 and 110 K​. ​​Physical Chemistry Chemical Physics. ​2001;​3​(17):​​3742​-3749​. ​doi:10.1039/b104048k. 
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  • 2001 | Zeitschriftenartikel | Letter Note
    ​ ​Harding LB, Troe J, Ushakov VG. ​Comment on "On the high pressure rate constants for the H/Mu+O-2 addition reactions' by J. M. C. Marques and A. J. C. Varandas, Phys. Chem. Chem. Phys., 2001, 3, 505​. ​​Physical Chemistry Chemical Physics. ​2001;​3​(13):​​2630​-2631​. ​doi:10.1039/b102050l. 
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  • 2001 | Zeitschriftenartikel
    ​ ​Borho N, Haber T, Suhm MA. ​Chiral self-recognition in the gas phase: the case of glycidol dimers​. ​​Physical Chemistry Chemical Physics. ​2001;​3​(11):​​1945​-1948​. ​doi:10.1039/b102382a. 
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  • 2001 | Konferenzbeitrag
    ​ ​Hack W, Hoyermann K, Kersten C, Olzmann M, Viskolcz B. ​Mechanism of the 1-C4H9+O reaction and the kinetics of the intermediate 1-C4H9O radical​. ​ International Discussion Meeting of the Deutsche-Bunsen-Gesellschaft-fur-Physikalische-Chemie; ​GOTTINGEN, GERMANY. ​Physical Chemistry Chemical Physics. ​2001;​3​(12):2365​-2371​. ​doi:10.1039/b100149n.
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  • 2001 | Zeitschriftenartikel | Letter Note
    ​ ​Luther K, Schroeder J, Troe J. ​Competitive processes in vibrationally highly excited molecules - International Bunsen Discussion Meeting of the Deutsche Bunsen-Gesellschaft fur Physikalische Chemie, Gottingen, 4-7 October, 2000​. ​​Physical Chemistry Chemical Physics. ​2001;​3​(12). ​
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  • 2000 | Zeitschriftenartikel
    ​ ​Raveendran P, Zimmermann D, Haber T, Suhm MA. ​Exploring a hydrogen-bond terminus: spectroscopy of eucalyptol-alcohol clusters​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(16):​​3555​-3563​. ​doi:10.1039/b003024o. 
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  • 2000 | Zeitschriftenartikel
    ​ ​Goos E, Hippler H, Hoyermann K, Jurges B. ​Laser powered homogeneous pyrolysis of butane initiated by methyl radicals in a quasi-wall-free reactor at 750-1000 K​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(22):​​5127​-5132​. ​doi:10.1039/b005219l. 
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  • 2000 | Zeitschriftenartikel
    ​ ​Dashevskaya EI, Litvin I, Nikitin EE, Oref I, Troe J. ​Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(10):​​2251​-2259​. ​doi:10.1039/a909894a. 
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  • 2000 | Zeitschriftenartikel
    ​ ​Wittkopp A, Prall M, Schreiner PR, Schaefer HF. ​Is SH4, the simplest 10-S-4 sulfurane, observable?​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(10):​​2239​-2244​. ​doi:10.1039/b000597p. 
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  • 2000 | Zeitschriftenartikel
    ​ ​Hahn J, Luther K, Troe J. ​Experimental and theoretical study of the temperature and pressure dependences of the recombination reactions O+NO2(+M) -> NO3(+M) and NO2+NO3(+M) -> N2O5(+M)​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(22):​​5098​-5104​. ​doi:10.1039/b005756h. 
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  • 2000 | Zeitschriftenartikel
    ​ ​Harding LB, Troe J, Ushakov VG. ​Classical trajectory calculations of the high pressure limiting rate constants and of specific rate constants for the reaction H+O-2 -> HO2: dynamic isotope effects between tritium plus O-2 and muonium plus O-2​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(4):​​631​-642​. ​doi:10.1039/a908929b. 
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  • 2000 | Zeitschriftenartikel | Research Paper
    ​ ​Steinem C, Galla, Hans-Joachim, Janshoff A. ​Interaction of melittin with solid supported membranes​. ​​Physical Chemistry Chemical Physics. ​2000;​2​(20):​​4580​-4585​. ​doi:10.1039/b003865m. 
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  • 1999 | Zeitschriftenartikel
    ​ ​Häber T, Schmitt U, Suhm MA. ​FTIR-spectroscopy of molecular clusters in pulsed supersonic slit-jet expansions​. ​​Physical Chemistry, Chemical Physics. ​1999;​1​(24):​​5573​-5582​. ​doi:10.1039/a907264k. 
    ​Details  DOI 

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