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359 related items for PubMed ID: 20843047

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)).
    Havey DK, Du J, Liu Q, Mullin AS.
    J Phys Chem A; 2010 Jan 28; 114(3):1569-80. PubMed ID: 20000656
    [Abstract] [Full Text] [Related]

  • 5. Energy transfer between polyatomic molecules. 1. Gateway modes, energy transfer quantities and energy transfer probability density functions in benzene-benzene and Ar-benzene collisions.
    Bernshtein V, Oref I.
    J Phys Chem B; 2005 May 05; 109(17):8310-9. PubMed ID: 16851974
    [Abstract] [Full Text] [Related]

  • 6. Collisional transfer of population and orientation in NaK.
    Wolfe CM, Ashman S, Bai J, Beser B, Ahmed EH, Lyyra AM, Huennekens J.
    J Chem Phys; 2011 May 07; 134(17):174301. PubMed ID: 21548681
    [Abstract] [Full Text] [Related]

  • 7. On-the-fly ab initio trajectory calculations of the dynamics of Cl atom reactions with methane, ethane and methanol.
    Rudić S, Murray C, Harvey JN, Orr-Ewing AJ.
    J Chem Phys; 2004 Jan 01; 120(1):186-98. PubMed ID: 15267276
    [Abstract] [Full Text] [Related]

  • 8. 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
    [Abstract] [Full Text] [Related]

  • 9. Crossed beams and theoretical studies of the dynamics of hyperthermal collisions between Ar and ethane.
    Brunsvold AL, Garton DJ, Minton TK, Troya D, Schatz GC.
    J Chem Phys; 2004 Dec 15; 121(23):11702-14. PubMed ID: 15634136
    [Abstract] [Full Text] [Related]

  • 10. The k-j-j' vector correlation in inelastic and reactive scattering.
    Brouard M, Chadwick H, Eyles CJ, Aoiz FJ, Kłos J.
    J Chem Phys; 2011 Aug 28; 135(8):084305. PubMed ID: 21895183
    [Abstract] [Full Text] [Related]

  • 11. Energy transfer of highly vibrationally excited azulene. III. Collisions between azulene and argon.
    Liu CL, Hsu HC, Lyu JJ, Ni CK.
    J Chem Phys; 2006 Nov 28; 125(20):204309. PubMed ID: 17144702
    [Abstract] [Full Text] [Related]

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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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  • 15. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG, Aoiz FJ, Bulut N, Smith SC, Balint-Kurti GG, Hankel M.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1102-15. PubMed ID: 20094675
    [Abstract] [Full Text] [Related]

  • 16. Depolarization of rotational angular momentum in CN(A2Π, v = 4) + Ar collisions.
    McGurk SJ, McKendrick KG, Costen ML, Bennett DI, Kłos J, Alexander MH, Dagdigian PJ.
    J Chem Phys; 2012 Apr 28; 136(16):164306. PubMed ID: 22559481
    [Abstract] [Full Text] [Related]

  • 17. 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
    [Abstract] [Full Text] [Related]

  • 18. Full state-resolved energy gain profiles of CO2 from collisions with highly vibrationally excited molecules. II. Energy-dependent pyrazine (E = 32,700 and 37,900 cm(-1)) relaxation.
    Du J, Sassin NA, Havey DK, Hsu K, Mullin AS.
    J Phys Chem A; 2013 Nov 21; 117(46):12104-15. PubMed ID: 24063656
    [Abstract] [Full Text] [Related]

  • 19. Trajectory study of energy transfer and unimolecular dissociation of highly excited allyl with argon.
    Conte R, Houston PL, Bowman JM.
    J Phys Chem A; 2014 Sep 11; 118(36):7742-57. PubMed ID: 25116695
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