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569 related items for PubMed ID: 17867751

  • 1. Energy transfer of highly vibrationally excited naphthalene. I. Translational collision energy dependence.
    Liu CL, Hsu HC, Hsu YC, Ni CK.
    J Chem Phys; 2007 Sep 14; 127(10):104311. PubMed ID: 17867751
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  • 2. Energy transfer of highly vibrationally excited azulene: collisions between azulene and krypton.
    Liu CL, Hsu HC, Lyu JJ, Ni CK.
    J Chem Phys; 2006 Feb 07; 124(5):054302. PubMed ID: 16468864
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  • 5. Energy transfer of highly vibrationally excited naphthalene. III. Rotational effects.
    Liu CL, Hsu HC, Ni CK.
    J Chem Phys; 2008 Apr 28; 128(16):164316. PubMed ID: 18447448
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  • 6. Energy transfer of highly vibrationally excited naphthalene. II. Vibrational energy dependence and isotope and mass effects.
    Liu CL, Hsu HC, Hsu YC, Ni CK.
    J Chem Phys; 2008 Mar 28; 128(12):124320. PubMed ID: 18376932
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  • 10. Supercollisions and energy transfer of highly vibrationally excited molecules.
    Liu CL, Hsu HC, Lyu JJ, Ni CK.
    J Chem Phys; 2005 Oct 01; 123(13):131102. PubMed ID: 16223268
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  • 12. Energy-dependent dynamics of large-DeltaE collisions: highly vibrationally excited azulene (E=20 390 and 38 580 cm(-1)) with CO2.
    Yuan L, Du J, Mullin AS.
    J Chem Phys; 2008 Jul 07; 129(1):014303. PubMed ID: 18624476
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  • 13. Collisional relaxation of the three vibrationally excited difluorobenzene isomers by collisions with CO2: effect of donor vibrational mode.
    Mitchell DG, Johnson AM, Johnson JA, Judd KA, Kim K, Mayhew M, Powell AL, Sevy ET.
    J Phys Chem A; 2008 Feb 14; 112(6):1157-67. PubMed ID: 18201072
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  • 18. Energy transfer between polyatomic molecules. 3. Energy transfer quantities and probability density functions in self-collisions of benzene, toluene, p-xylene and azulene.
    Bernshtein V, Oref I.
    J Phys Chem A; 2006 Jul 13; 110(27):8477-87. PubMed ID: 16821831
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  • 20. The effects of collision energy, vibrational mode, and vibrational angular momentum on energy transfer and dissociation in NO2+-rare gas collisions: an experimental and trajectory study.
    Liu J, Uselman BW, Boyle JM, Anderson SL.
    J Chem Phys; 2006 Oct 07; 125(13):133115. PubMed ID: 17029441
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