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Journal Abstract Search

810 related items for PubMed ID: 15260535

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  • 6. Energy transfer between polyatomic molecules II: Energy transfer quantities and probability density functions in benzene, toluene, p-xylene, and azulene collisions.
    Bernshtein V, Oref I.
    J Phys Chem A; 2006 Feb 02; 110(4):1541-51. PubMed ID: 16435815
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  • 7. Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.
    Balakrishnan N, Quéméner G, Forrey RC, Hinde RJ, Stancil PC.
    J Chem Phys; 2011 Jan 07; 134(1):014301. PubMed ID: 21218997
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  • 8. The effect of kinematic parameters on inelastic scattering of glyoxal.
    Duca MD.
    J Chem Phys; 2004 Oct 08; 121(14):6750-8. PubMed ID: 15473731
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  • 9. 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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  • 11. Imaging study of vibrational predissociation of the HCl-acetylene dimer: pair-correlated distributions.
    Li G, Parr J, Fedorov I, Reisler H.
    Phys Chem Chem Phys; 2006 Jul 07; 8(25):2915-24. PubMed ID: 16880903
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  • 12. Can the fragmentation of hydrogen-bonded dimers be predicted: predissociation of C2H2-HX.
    McCaffery AJ, Pritchard M, Reisler H.
    J Phys Chem A; 2010 Mar 11; 114(9):2983-90. PubMed ID: 20038117
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  • 13. 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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