The Journal of Chemical Physics

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American Institute of Physics
 
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  • 1999 | Journal Article
    ​ ​Kuhn, Bernd, Thomas R. Rizzo, David Luckhaus, Martin Quack, and Martin A. Suhm. "A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide​." ​The Journal of Chemical Physics ​111, no. 6 (1999): ​2565​-2587​. ​https://doi.org/10.1063/1.479534.
    ​Details  DOI 
  • 1998 | Journal Article
    ​ ​Klopper, Wim, Martin Quack, and Martin A. Suhm. "HF dimer: Empirically refined analytical potential energy and dipole hypersurfaces from ab initio calculations​." ​The Journal of Chemical Physics ​108, no. 24 (1998): ​10096​-10115​. ​https://doi.org/10.1063/1.476470.
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  • 1996 | Journal Article
    ​ ​Bennati, Marina, K. Németh, P. R. Surján, and M. Mehring. "Zero‐field‐splitting and π‐electron spin densities in the lowest excited triplet state of oligothiophenes​." ​The Journal of Chemical Physics ​105, no. 11 (1996): ​4441​-4447​. ​https://doi.org/10.1063/1.472296.
    ​Details  DOI 
  • 1996 | Journal Article
    ​ ​Farrell, John T., Martin A. Suhm, and David J. Nesbitt. "Breaking symmetry with hydrogen bonds: Vibrational predissociation and isomerization dynamics in HF–DF and DF–HF isotopomers​." ​The Journal of Chemical Physics ​104, no. 23 (1996): ​9313​-9331​. ​https://doi.org/10.1063/1.471677.
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  • 1995 | Journal Article
    ​ ​Bennati, Marina, Arthur Grupp, and Michael Mehring. "Electron paramagnetic resonance lineshape analysis of the photoexcited triplet state of C 60 in frozen solution. Exchange narrowing and dynamic Jahn–Teller effect​." ​The Journal of Chemical Physics ​102, no. 24 (1995): ​9457​-9464​. ​https://doi.org/10.1063/1.468814.
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  • 1994 | Journal Article
    ​ ​Grubmüller, Helmut, and Paul Tavan. "Molecular dynamics of conformational substates for a simplified protein model​." ​The Journal of Chemical Physics ​101, no. 6 (1994): ​5047​-5057​. ​https://doi.org/10.1063/1.467427.
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  • 1994 | Journal Article | Research Paper
    ​ ​Hollenstein, Hans, Roberto R. Marquardt, Martin Quack, and Martin A. Suhm. "Dipole moment function and equilibrium structure of methane in an analytical, anharmonic nine‐dimensional potential surface related to experimental rotational constants and transition moments by quantum Monte Carlo calculations​." ​The Journal of Chemical Physics ​101, no. 5 (1994): ​3588​-3602​. ​https://doi.org/10.1063/1.467544.
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  • 1993 | Journal Article
    ​ ​Suhm, Martin A., John T. Farrell, Stephen H. Ashworth, and David J. Nesbitt. "High‐resolution infrared spectroscopy of DF trimer: A cyclic ground state structure and DF stretch induced intramolecular vibrational coupling​." ​The Journal of Chemical Physics ​98, no. 7 (1993): ​5985​-5989​. ​https://doi.org/10.1063/1.464860.
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  • 1992 | Journal Article | Research Paper
    ​ ​Suhm, Martin A., John T. Farrell, Andrew McIlroy, and David J. Nesbitt. "High resolution 1.3 μm overtone spectroscopy of HF dimer in a slit jet: K a =0←0 and K a =1←0 subbands of v acc =2←0​." ​The Journal of Chemical Physics ​97, no. 8 (1992): ​5341​-5354​. ​https://doi.org/10.1063/1.463794.
    ​Details  DOI 
  • 1991 | Journal Article
    ​ ​Quack, Martin, and Martin A. Suhm. "Potential energy surfaces, quasiadiabatic channels, rovibrational spectra, and intramolecular dynamics of (HF) 2 and its isotopomers from quantum Monte Carlo calculations​." ​The Journal of Chemical Physics ​95, no. 1 (1991): ​28​-59​. ​https://doi.org/10.1063/1.461486.
    ​Details  DOI 
  • 1991 | Journal Article
    ​ ​Dölle, Andreas, Martin A. Suhm, and Hermann Weingärtner. "Anisotropic molecular reorientation of liquid benzene revisited. A study using 13 C magnetic relaxation through chemical shift anisotropy and spin rotation​." ​The Journal of Chemical Physics ​94, no. 5 (1991): ​3361​-3365​. ​https://doi.org/10.1063/1.459759.
    ​Details  DOI 

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