Physical Chemistry, Chemical Physics

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  • 2019 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article | 
    ​ ​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. 
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  • 2019 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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. 
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  • 2017 | Journal Article
    ​ ​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. 
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  • 2017 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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. 
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  • 2017 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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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  • 2016 | Journal Article
    ​ ​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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  • 2015 | Journal Article | 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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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. 
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  • 2015 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article | 
    ​ ​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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  • 2014 | Journal Article | 
    ​ ​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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  • 2013 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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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  • 2013 | Journal Article | 
    ​ ​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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  • 2012 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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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  • 2012 | Journal Article
    ​ ​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 | Journal Article | 
    ​ ​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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  • 2011 | Journal Article | 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. 
    ​Details  DOI  PMID  PMC 
  • 2011 | Journal Article
    ​ ​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. 
    ​Details  DOI 
  • 2011 | Journal Article | 
    ​ ​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. 
    ​Details  DOI 
  • 2011 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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. 
    ​Details  DOI  PMID  PMC  WoS 
  • 2011 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article
    ​ ​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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  • 2011 | Journal Article | 
    ​ ​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 | Journal Article | 
    ​ ​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 | Journal Article | 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 | Journal Article | 
    ​ ​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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  • 2010 | Journal Article | 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 | Journal Article
    ​ ​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. 
    ​Details  DOI 
  • 2010 | Journal Article
    ​ ​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. 
    ​Details  DOI 
  • 2010 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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. 
    ​Details  DOI 
  • 2010 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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. 
    ​Details  DOI  PMID  PMC  WoS 
  • 2010 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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 | Journal Article | 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. 
    ​Details  DOI  PMID  PMC  WoS 
  • 2010 | Journal Article
    ​ ​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. 
    ​Details  DOI  PMID  PMC  WoS 
  • 2010 | Journal Article
    ​ ​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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  • 2010 | Journal Article | 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 | Journal Article
    ​ ​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 | Journal Article
    ​ ​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. 
    ​Details  DOI  PMID  PMC  WoS 

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