Chemical Physics Letters

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  • 2017 | Journal Article
    ​ ​Genetic algorithm approach to global optimization of the full-dimensional potential energy surface for hydrogen atom at fcc-metal surfaces​
    Kammler, M.; Janke, S. M.; Kandratsenka, A. & Wodtke, A. M. ​ (2017) 
    Chemical Physics Letters, 683 pp. 286​-290​.​ DOI: https://doi.org/10.1016/j.cplett.2017.03.086 
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  • 2017 | Journal Article
    ​ ​Quantifying covalent interactions with resonant inelastic soft X-ray scattering: Case study of Ni2+ aqua complex​
    Kunnus, K.; Josefsson, I.; Schreck, S.; Quevedo, W.; Miedema, P. S.; Techert, S.   & de Groot, F. M. F. et al.​ (2017) 
    Chemical Physics Letters, 669 pp. 196​-201​.​ DOI: https://doi.org/10.1016/j.cplett.2016.12.046 
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  • 2015 | Journal Article
    ​ ​Buckled nanorod - The dynamics of a two state system treated with an exact Hamiltonian​
    Dehning, J. & Chakraborty, A.​ (2015) 
    Chemical Physics Letters, 636 pp. 193​-196​.​ DOI: https://doi.org/10.1016/j.cplett.2015.07.031 
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  • 2014 | Journal Article
    ​ ​Effect of ionic additives on critical exponents of 2,6-dimethylpyridine-water​
    Truszkowska, D.; Dzida, M. & Kaatze, U.​ (2014) 
    Chemical Physics Letters, 604 pp. 53​-59​.​ DOI: https://doi.org/10.1016/j.cplett.2014.04.045 
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  • 2013 | Journal Article
    ​ ​Sodium doped hydrogen bonded clusters: Solvated electrons and size selection​
    Zeuch, T. & Buck, U.​ (2013) 
    Chemical Physics Letters, 579 pp. 1​-10​.​ DOI: https://doi.org/10.1016/j.cplett.2013.06.011 
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  • 2013 | Journal Article
    ​ ​High-resolution rovibrational analysis of (CH2BrF)-Br-81 in the range 920-980 cm(-1)​
    Visinoni, R.; Baldacci, A.; Stoppa, P.; Kollipost, F. & Larsen, R. W.​ (2013) 
    Chemical Physics Letters, 579 pp. 16​-22​.​ DOI: https://doi.org/10.1016/j.cplett.2013.06.002 
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  • 2012 | Journal Article
    ​ ​Hydrophobic hydration displayed by the molal shift in the isentropic compressibility​
    Kaatze, U.​ (2012) 
    Chemical Physics Letters, 544 pp. 28​-33​.​ DOI: https://doi.org/10.1016/j.cplett.2012.06.066 
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  • 2012 | Journal Article
    ​ ​Orienting polar molecules without hexapoles: Optical state selection with adiabatic orientation​
    Schaefer, T.; Bartels, N.; Hocke, N.; Yang, X. & Wodtke, A. M.​ (2012) 
    Chemical Physics Letters, 535 pp. 1​-11​.​ DOI: https://doi.org/10.1016/j.cplett.2012.03.056 
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  • 2011 | Journal Article
    ​ ​Matrix-isolation study of the phenol-water complex and phenol dimer​
    Gor, G. Y.; Tapio, S.; Domanskaya, A. V.; Rasanen, M.; Nemukhin, A. V. & Khriachtchev, L.​ (2011) 
    Chemical Physics Letters, 517(1-3) pp. 9​-15​.​ DOI: https://doi.org/10.1016/j.cplett.2011.09.089 
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  • 2011 | Journal Article
    ​ ​Hydrogen bond fluctuations and dispersive interactions of alcohol/alkane mixtures. An ultrasonic relaxation study​
    Kaatze, U. & Behrends, R.​ (2011) 
    Chemical Physics Letters, 510(1-3) pp. 67​-72​.​ DOI: https://doi.org/10.1016/j.cplett.2011.05.006 
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  • 2011 | Journal Article
    ​ ​Fluorescence correlation spectroscopy as a tool for measuring the rotational diffusion of macromolecules​
    Pieper, C. M.   & Enderlein, J. ​ (2011) 
    Chemical Physics Letters, 516(1-3) pp. 1​-11​.​ DOI: https://doi.org/10.1016/j.cplett.2011.06.091 
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  • 2008 | Journal Article
    ​ ​Critical fluctuations and noncritical relaxations of the nitrobenzene-isooctane system near its consolute point​
    Khabibullaev, P. K.; Mirzaev, S. Z. & Kaatze, U.​ (2008) 
    Chemical Physics Letters, 458(1-3) pp. 76​-80​.​ DOI: https://doi.org/10.1016/j.cplett.2008.04.066 
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  • 2008 | Journal Article
    ​ ​Kinetics of conformer formation of glucose and maltose in aqueous solutions​
    Haller, J. & Kaatze, U.​ (2008) 
    Chemical Physics Letters, 463(4-6) pp. 413​-417​.​ DOI: https://doi.org/10.1016/j.cplett.2008.08.092 
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  • 2008 | Journal Article
    ​ ​Complexation versus micelle formation: alpha-Cyclodextrin plus n-decyltrimethyl-ammonium bromide aqueous solutions​
    Haller, J. & Kaatze, U.​ (2008) 
    Chemical Physics Letters, 463(1-3) pp. 94​-98​.​ DOI: https://doi.org/10.1016/j.cplett.2008.08.035 
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  • 2008 | Journal Article
    ​ ​Comparison of optical saturation effects in conventional and dual-focus fluorescence correlation spectroscopy​
    Loman, A. ; Dertinger, T.; Koberling, F. & Enderlein, J. ​ (2008) 
    Chemical Physics Letters, 459(1-6) pp. 18​-21​.​ DOI: https://doi.org/10.1016/j.cplett.2008.05.018 
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  • 2008 | Journal Article | Research Paper
    ​ ​Interactions of laminin peptides with phospholipids in Langmuir films and vesicles​
    Dhathathreyan, A. & Steinem, C. ​ (2008) 
    Chemical Physics Letters, 464(4-6) pp. 226​-229​.​ DOI: https://doi.org/10.1016/j.cplett.2008.09.010 
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  • 2008 | Journal Article
    ​ ​Incremental expansions for SCF interaction energies: A comparison for hydrogen-bonded clusters​
    Mata, R. A.   & Stoll, H.​ (2008) 
    Chemical Physics Letters, 465(1-3) pp. 136​-141​.​ DOI: https://doi.org/10.1016/j.cplett.2008.09.050 
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  • 2008 | Journal Article | Research Paper
    ​ ​Ti/C and Ti/h-BN nanocomposites: Comparison of hydrogen sorption/desorption properties​
    Borchers, C. ; Morozova, O. S.; Khomenko, T. I.; Leonov, A. V.; Kurmaev, E. Z.; Moewes, A. & Pundt, A. ​ (2008) 
    Chemical Physics Letters, 465(1-3) pp. 82​-85​.​ DOI: https://doi.org/10.1016/j.cplett.2008.09.054 
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  • 2007 | Journal Article
    ​ ​Spectator modes in reaction dynamics revisited: Reaction cross sections and rate constant for Cl-+CH3Br -> ClCH3+Br- from quantum scattering​
    Hennig, C. & Schmatz, S.​ (2007) 
    Chemical Physics Letters, 446(4-6) pp. 250​-255​.​ DOI: https://doi.org/10.1016/j.cplett.2007.08.029 
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  • 2007 | Journal Article
    ​ ​Dynamic scaling and background relaxation in the ultrasonic spectra of the ethanol-dodecane critical mixture​
    Mirzaev, S. Z.; Iwanowski, I. & Kaatze, U.​ (2007) 
    Chemical Physics Letters, 435(4-6) pp. 263​-267​.​ DOI: https://doi.org/10.1016/j.cplett.2006.12.070 
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  • 2007 | Journal Article | Research Paper
    ​ ​Fluorescence depletion mechanisms in super-resolving STED microscopy​
    Rittweger, E.; Rankin, B. R.; Westphal, V.   & Hell, S. ​ (2007) 
    Chemical Physics Letters, 442(4-6) pp. 483​-487​.​ DOI: https://doi.org/10.1016/j.cplett.2007.06.017 
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  • 2006 | Journal Article
    ​ ​A coupled cluster study of the IR active bending vibrations of C(2n) chains (n=2-5) in their (3)Sigma(-)(g) electronic ground​
    Botschwina, P.​ (2006) 
    Chemical Physics Letters, 421(4-6) pp. 488​-493​.​ DOI: https://doi.org/10.1016/j.cplett.2005.12.106 
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  • 2006 | Journal Article
    ​ ​Critical dynamics and kinetics of elementary reactions of 2,6-dimethylpyridine-water​
    Mirzaev, S. Z.; Iwanowski, I.; Zaitdinov, M. & Kaatze, U.​ (2006) 
    Chemical Physics Letters, 431(4-6) pp. 308​-312​.​ DOI: https://doi.org/10.1016/j.cplett.2006.10.013 
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  • 2006 | Journal Article
    ​ ​Ultrasonic attenuation spectrometry study of alpha-cyclodextrin plus KI complexation in water​
    Haller, J.; Miecznik, P. & Kaatze, U.​ (2006) 
    Chemical Physics Letters, 429(1-3) pp. 97​-102​.​ DOI: https://doi.org/10.1016/j.cplett.2006.07.088 
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  • 2005 | Journal Article
    ​ ​Dependence of the optical saturation of fluorescence on rotational diffusion​
    Enderlein, J. ​ (2005) 
    Chemical Physics Letters, 410(4-6) pp. 452​-456​.​ DOI: https://doi.org/10.1016/j.cplett.2005.05.113 
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  • 2005 | Journal Article
    ​ ​Comparative calculations for the A-frame molecules [S(MPH3) 2] (M = Cu, Ag, Au) at levels up to CCSD(T)​
    Riedel, S.; Pyykkö, P.; Mata, R. A.   & Werner, H.-J.​ (2005) 
    Chemical Physics Letters, 405(1-3) pp. 148​-152​.​ DOI: https://doi.org/10.1016/j.cplett.2005.02.013 
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  • 2004 | Journal Article
    ​ ​High resolution IR-diode laser jet spectroscopy of malonaldehyde​
    Duan, C. X. & Luckhaus, D.​ (2004) 
    Chemical Physics Letters, 391(1-3) pp. 129​-133​.​ DOI: https://doi.org/10.1016/j.cplett.2004.05.003 
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  • 2004 | Journal Article
    ​ ​Intramolecular vibrational energy redistribution and intermolecular energy transfer of benzene in supercritical CO2: measurements from the gas phase up to liquid densities​
    von Benten, R. S.; Charvat, A.; Link, O.; Abel, B. & Schwarzer, D.​ (2004) 
    Chemical Physics Letters, 386(4-6) pp. 325​-329​.​ DOI: https://doi.org/10.1016/j.cplett.2004.01.043 
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  • 2004 | Journal Article
    ​ ​Rapidly fluctuating ion complexes in aqueous solutions of 2 : 1 valent salts​
    Baucke, E.; Behrends, R. & Kaatze, U.​ (2004) 
    Chemical Physics Letters, 384(4-6) pp. 224​-228​.​ DOI: https://doi.org/10.1016/j.cplett.2003.11.105 
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  • 2004 | Journal Article
    ​ ​Wurtzite ZnS nanosaws produced by polar surfaces​
    Moore, D.; Ronning, C.; Ma, C. & Wang, Z.​ (2004) 
    Chemical Physics Letters, 385(1-2) pp. 8​-11​.​ DOI: https://doi.org/10.1016/j.cplett.2003.12.063 
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  • 2003 | Journal Article
    ​ ​Bilinear Jahn-Teller coupling effects in the methoxy radical: impact on photoelectron spectra and spin-orbit splittings​
    Schmidt-Klugmann, J.; Koppel, H.; Schmatz, S. & Botschwina, P.​ (2003) 
    Chemical Physics Letters, 369(1-2) pp. 21​-30​.​ DOI: https://doi.org/10.1016/S0009-2614(02)01950-4 
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  • 2003 | Journal Article
    ​ ​Optical properties of molecular ice particles from a microscopic model​
    Bonnamy, A.; Jetzki, M. & Signorell, R.​ (2003) 
    Chemical Physics Letters, 382(5-6) pp. 547​-552​.​ DOI: https://doi.org/10.1016/j.cplett.2003.10.085 
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  • 2003 | Journal Article
    ​ ​Complexes of an argon atom with the linear anions HCC- and HC4-: results of coupled cluster calculations​
    Botschwina, P. & Oswald, R. B.​ (2003) 
    Chemical Physics Letters, 377(1-2) pp. 156​-162​.​ DOI: https://doi.org/10.1016/S0009-2614(03)01123-0 
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  • 2003 | Journal Article
    ​ ​Isotope effects on vibrational excitons in carbon dioxide particles​
    Signorell, R. & Kunzmann, M. K.​ (2003) 
    Chemical Physics Letters, 371(3-4) pp. 260​-266​.​ DOI: https://doi.org/10.1016/S0009-2614(03)00253-7 
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  • 2003 | Journal Article | Letter Note
    ​ ​Comment on 'Rate coefficients for photoinitiated NO2 unimolecular decomposition: energy dependence in the threshold regime' [Chem. Phys. Lett. 358 (2002) 71]​
    Abel, B.; Grebenshchikov, S. Y.; Schinke, R. & Schwarzer, D.​ (2003) 
    Chemical Physics Letters, 368(1-2) art. PII S0009-2614(02)01858-4​.​ DOI: https://doi.org/10.1016/S0009-2614(02)01858-4 
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  • 2002 | Journal Article
    ​ ​Time-resolved fluorescence correlation spectroscopy​
    Böhmer, M.; Wahl, M.; Rahn, H.-J.; Erdmann, R. & Enderlein, J. ​ (2002) 
    Chemical Physics Letters, 353(5-6) pp. 439​-445​.​ DOI: https://doi.org/10.1016/S0009-2614(02)00044-1 
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  • 2002 | Journal Article
    ​ ​A coupled cluster study of linear C-7: no evidence of floppiness​
    Botschwina, P.​ (2002) 
    Chemical Physics Letters, 354(1-2) art. PII S0009-2614(02)00130-6​.​ DOI: https://doi.org/10.1016/S0009-2614(02)00130-6 
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  • 2001 | Journal Article
    ​ ​Fluorescence excitation spectra of jet-cooled 4-(diisopropylamino)benzonitrile and related compounds​
    Daum, R.; Druzhinin, S.; Ernst, D.; Rupp, L.; Schroeder, J. & Zachariasse, K. A.​ (2001) 
    Chemical Physics Letters, 341(3-4) pp. 272​-278​.​ DOI: https://doi.org/10.1016/S0009-2614(01)00365-7 
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  • 2001 | Journal Article
    ​ ​Chair-chair ring inversion of D-fructose coupled to the mutarotation in aqueous-ethanolic solutions​
    Polacek, R. & Kaatze, U.​ (2001) 
    Chemical Physics Letters, 345(1-2) pp. 93​-99​.​ DOI: https://doi.org/10.1016/S0009-2614(01)00797-7 
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  • 2000 | Journal Article
    ​ ​Quantum dynamics of S(N)2 reactions on CCSD(T) potential energy surfaces: Cl-+CH(3)Cland Cl-+CH3Br​
    Schmatz, S.​ (2000) 
    Chemical Physics Letters, 330(1-2) pp. 188​-194​.​ DOI: https://doi.org/10.1016/S0009-2614(00)01083-6 
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  • 2000 | Journal Article
    ​ ​NC5NC: results of coupled cluster calculations and an unusual anharmonicity effect​
    Botschwina, P. & Oswald, R. B.​ (2000) 
    Chemical Physics Letters, 319(5-6) pp. 587​-594​.​ DOI: https://doi.org/10.1016/S0009-2614(00)00156-1 
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  • 2000 | Journal Article
    ​ ​FTIR investigation of non-volatile molecular nanoparticles​
    Signorell, R.; Kunzmann, M. K. & Suhm, M. A. ​ (2000) 
    Chemical Physics Letters, 329(1-2) pp. 52​-60​.​ DOI: https://doi.org/10.1016/S0009-2614(00)00974-X 
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  • 2000 | Journal Article
    ​ ​Dynamic scaling in the ultrasonic attenuation spectra of critical binary mixtures​
    Mirzaev, S. Z. & Kaatze, U.​ (2000) 
    Chemical Physics Letters, 328(3) pp. 277​-282​.​ DOI: https://doi.org/10.1016/S0009-2614(00)00931-3 
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  • 2000 | Journal Article
    ​ ​Millimeter-wave spectroscopy of HC3P isotopomers and coupled-cluster calculations: the molecular structure of phosphabutadiyne​
    Bizzocchi, L.; Degli Esposti, C. & Botschwina, P.​ (2000) 
    Chemical Physics Letters, 319(3-4) pp. 411​-417​.​ DOI: https://doi.org/10.1016/S0009-2614(00)00140-8 
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  • 2000 | Journal Article
    ​ ​Converging multidimensional rovibrational variational calculations: the dissociation energy of (HF)(2)​
    Mladenovic, M. & Lewerenz, M.​ (2000) 
    Chemical Physics Letters, 321(1-2) pp. 135​-141​.​ DOI: https://doi.org/10.1016/S0009-2614(00)00321-3 
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  • 1999 | Journal Article
    ​ ​Fluorescence detection of single molecules near a solution/glass interface – an electrodynamic analysis​
    Enderlein, J. ​ (1999) 
    Chemical Physics Letters, 308(3-4) pp. 263​-266​.​ DOI: https://doi.org/10.1016/S0009-2614(99)00595-3 
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  • 1999 | Journal Article
    ​ ​Single molecule fluorescence in ultrathin capillaries: an electrodynamic study​
    Enderlein, J. ​ (1999) 
    Chemical Physics Letters, 301(5-6) pp. 430​-434​.​ DOI: https://doi.org/10.1016/S0009-2614(99)00074-3 
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  • 1999 | Journal Article
    ​ ​\‘Chair–boat' transitions and side groups affect the stiffness of polysaccharides​
    Heymann, B. & Grubmüller, H. ​ (1999) 
    Chemical Physics Letters, 305(3-4) pp. 202​-208​.​ DOI: https://doi.org/10.1016/s0009-2614(99)00388-7 
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  • 1999 | Journal Article
    ​ ​AN02/DNP-hapten unbinding forces studied by molecular dynamics atomic force microscopy simulations​
    Heymann, B. & Grubmüller, H. ​ (1999) 
    Chemical Physics Letters, 303(1-2) pp. 1​-9​.​ DOI: https://doi.org/10.1016/s0009-2614(99)00183-9 
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  • 1999 | Journal Article
    ​ ​AN02/DNP unbinding forces studied by molecular dynamics AFM simulations​
    Heymann, B. & Grubmüller, H. ​ (1999) 
    Chemical Physics Letters, 303(1-2) pp. 1​-9​.​ DOI: https://doi.org/10.1016/S0009-2614(99)00183-9 
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  • 1999 | Journal Article
    ​ ​Elastic properties of poly(ethylene-glycol) studied by molecular dynamics stretching simulations​
    Heymann, B. & Grubmüller, H. ​ (1999) 
    Chemical Physics Letters, 307(5-6) pp. 425​-432​.​ DOI: https://doi.org/10.1016/s0009-2614(99)00531-x 
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  • 1997 | Journal Article
    ​ ​A maximum likelihood estimator to distinguish single molecules by their fluorescence decays​
    Enderlein, J. ; Goodwin, P. M.; Van Orden, A.; Patrick Ambrose, W.; Erdmann, R. & Keller, R. A.​ (1997) 
    Chemical Physics Letters, 270(5-6) pp. 464​-470​.​ DOI: https://doi.org/10.1016/S0009-2614(97)00409-0 
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  • 1997 | Journal Article
    ​ ​FTIR spectroscopy of hydrogen fluoride clusters in synchronously pulsed supersonic jets. Isotopic isolation, substitution and 3-d condensation​
    Quack, M.; Schmitt, U. & Suhm, M. A. ​ (1997) 
    Chemical Physics Letters, 269(1-2) pp. 29​-38​.​ DOI: https://doi.org/10.1016/S0009-2614(97)00203-0 
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  • 1996 | Journal Article
    ​ ​Zero-field-splitting in the lowest triplet state of C60​
    Surján, P.; Németh, K.; Bennati, M. ; Grupp, A. & Mehring, M.​ (1996) 
    Chemical Physics Letters, 251(1-2) pp. 115​-118​.​ DOI: https://doi.org/10.1016/0009-2614(96)00101-7 
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  • 1996 | Journal Article
    ​ ​A new ab initio based six-dimensional semi-empirical pair interaction potential for HF​
    Klopper, W.; Quack, M. & Suhm, M. A. ​ (1996) 
    Chemical Physics Letters, 261(1-2) pp. 35​-44​.​ DOI: https://doi.org/10.1016/0009-2614(96)00901-3 
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  • 1995 | Journal Article
    ​ ​Triplet-EPR spectroscopy on the Diels-Alder adduct of C60 and 4,5-dimethoxy-o-quinodimethane in frozen solution​
    Bennati, M. ; Grupp, A.; Mehring, M.; Belik, P.; Gügel, A. & Müllen, K.​ (1995) 
    Chemical Physics Letters, 240(5-6) pp. 622​-626​.​ DOI: https://doi.org/10.1016/0009-2614(95)00559-M 
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  • 1995 | Journal Article | Research Paper
    ​ ​Accurate quantum Monte Carlo calculations of the tunneling splitting in (HF)2 on a six-dimensional potential hypersurface​
    Quack, M. & Suhm, M. A. ​ (1995) 
    Chemical Physics Letters, 234(1-3) pp. 71​-76​.​ DOI: https://doi.org/10.1016/0009-2614(94)01405-K 
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  • 1994 | Journal Article
    ​ ​Reliable determination of multidimensional analytical fitting bias​
    Suhm, M. A. ​ (1994) 
    Chemical Physics Letters, 223(5-6) pp. 474​-480​.​ DOI: https://doi.org/10.1016/0009-2614(94)00483-8 
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  • 1993 | Journal Article
    ​ ​Evidence for the (HF) 5 complex in the HF stretching FTIR absorption spectra of pulsed and continuous supersonic jet expansions of hydrogen fluoride​
    Quack, M.; Schmitt, U. & Suhm, M. A. ​ (1993) 
    Chemical Physics Letters, 208(5-6) pp. 446​-452​.​ DOI: https://doi.org/10.1016/0009-2614(93)87171-X 
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  • 1993 | Journal Article
    ​ ​Multidimensional vibrational quantum Monte Carlo technique using robust interpolation from static or growing sets of discrete potential energy points​
    Suhm, M. A. ​ (1993) 
    Chemical Physics Letters, 214(3-4) pp. 373​-380​.​ DOI: https://doi.org/10.1016/0009-2614(93)85653-6 
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  • 1992 | Journal Article
    ​ ​Pulsed EPR on the photoexcited triplet state of C60 fullerene​
    Bennati, M. ; Grupp, A.; Mehring, M.; Dinse, K. & Fink, J.​ (1992) 
    Chemical Physics Letters, 200(5) pp. 440​-444​.​ DOI: https://doi.org/10.1016/0009-2614(92)80072-J 
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  • 1991 | Journal Article
    ​ ​Quasiadiabatic channels and effective transition-state barriers for the disrotatory in-plane hydrogen-bond exchange motion in (HF)2​
    Quack, M. & Suhm, M. A. ​ (1991) 
    Chemical Physics Letters, 183(3-4) pp. 187​-194​.​ DOI: https://doi.org/10.1016/0009-2614(91)80048-3 
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  • 1990 | Journal Article | Research Paper
    ​ ​Observation and assignment of the hydrogen-bond exchange disrotatory inplane bending vibration-NU-5 IN (HF)2​
    Quack, M. & Suhm, M. A. ​ (1990) 
    Chemical Physics Letters, 171(5-6) pp. 517​-524​.​ DOI: https://doi.org/10.1016/0009-2614(90)85256-C 
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  • 1989 | Journal Article
    ​ ​Anisotropic molecular reorientation of hexafluorobenzene in binary liquid mixtures with benzene and cyclohexane. A nuclear magnetic relaxation study​
    Suhm, M. A.   & Weingärtner, H.​ (1989) 
    Chemical Physics Letters, 159(2-3) pp. 193​-198​.​ DOI: https://doi.org/10.1016/0009-2614(89)87408-1 
    ​Details  DOI 
  • 1988 | Journal Article | Research Paper
    ​ ​CROSS RELAXATION IN TIME-DEPENDENT NUCLEAR-SPIN SYSTEMS - INVARIANT TRAJECTORY APPROACH​
    Griesinger, C.   & ERNST, R. R.​ (1988) 
    Chemical Physics Letters, 152(2-3) pp. 239​-247​.​ DOI: https://doi.org/10.1016/0009-2614(88)87361-5 
    ​Details  DOI  WoS 
  • 1987 | Journal Article | Research Paper
    ​ ​ANTISYMMETRIC TWO-DIMENSIONAL NMR-SPECTRA​
    Sørensen, O. W.; Griesinger, C.   & ERNST, R. R.​ (1987) 
    Chemical Physics Letters, 135(4-5) pp. 313​-318​.​ DOI: https://doi.org/10.1016/0009-2614(87)85163-1 
    ​Details  DOI  WoS 

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