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178 related items for PubMed ID: 16509655

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  • 3. PECT model analysis and predictions of experimental collisional energy transfer probabilities P(E',E) and moments <DeltaE> for azulene and biphenylene.
    Lenzer T, Luther K, Nilsson D, Nordholm S.
    J Phys Chem B; 2005 May 05; 109(17):8325-31. PubMed ID: 16851976
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  • 5. 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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  • 7. Rotationally resolved IR-diode laser studies of ground-state CO2 excited by collisions with vibrationally excited pyridine.
    Johnson JA, Kim K, Mayhew M, Mitchell DG, Sevy ET.
    J Phys Chem A; 2008 Mar 27; 112(12):2543-52. PubMed ID: 18321080
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  • 8. 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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  • 9. Accounting for the dependence of P(E',E) on the maximum impact parameter in classical trajectory calculations: application to the H2O-H2O collisional relaxation.
    Bustos-Marún RA, Coronado EA, Ferrero JC.
    J Chem Phys; 2007 Oct 21; 127(15):154305. PubMed ID: 17949147
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  • 10. Collisional energy transfer probability densities P(E, J; E', J') for monatomics colliding with large molecules.
    Barker JR, Weston RE.
    J Phys Chem A; 2010 Oct 07; 114(39):10619-33. PubMed ID: 20843047
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  • 13. 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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  • 15. Collisions of highly vibrationally excited pyrazine (E vib = 37,900 cm(-1)) with HOD: state-resolved probing of strong and weak collisions.
    Havey DK, Liu Q, Li Z, Elioff M, Mullin AS.
    J Phys Chem A; 2007 Dec 27; 111(51):13321-9. PubMed ID: 18052137
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  • 16. Energy transfer between azulene and krypton: comparison between experiment and computation.
    Bernshtein V, Oref I.
    J Chem Phys; 2006 Oct 07; 125(13):133105. PubMed ID: 17029431
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  • 17. 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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  • 18. Packing density and structure effects on energy-transfer dynamics in argon collisions with organic monolayers.
    Day BS, Morris JR.
    J Chem Phys; 2005 Jun 15; 122(23):234714. PubMed ID: 16008480
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