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563 related items for PubMed ID: 18321080

  • 1. 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]

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

  • 3. Quenching of highly vibrationally excited pyrimidine by collisions with CO2.
    Johnson JA, Duffin AM, Hom BJ, Jackson KE, Sevy ET.
    J Chem Phys; 2008 Feb 07; 128(5):054304. PubMed ID: 18266447
    [Abstract] [Full Text] [Related]

  • 4. High resolution IR diode laser study of collisional energy transfer between highly vibrationally excited monofluorobenzene and CO2: the effect of donor fluorination on strong collision energy transfer.
    Kim K, Johnson AM, Powell AL, Mitchell DG, Sevy ET.
    J Chem Phys; 2014 Dec 21; 141(23):234306. PubMed ID: 25527934
    [Abstract] [Full Text] [Related]

  • 5. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0).
    Li Z, Korobkova E, Werner K, Shum L, Mullin AS.
    J Chem Phys; 2005 Nov 01; 123(17):174306. PubMed ID: 16375527
    [Abstract] [Full Text] [Related]

  • 6. 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]

  • 7. Relaxation dynamics of highly vibrationally excited picoline isomers (E(vib) = 38 300 cm(-1)) with CO2: the role of state density in impulsive collisions.
    Miller EM, Murat L, Bennette N, Hayes M, Mullin AS.
    J Phys Chem A; 2006 Mar 09; 110(9):3266-72. PubMed ID: 16509652
    [Abstract] [Full Text] [Related]

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

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  • 10. 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
    [Abstract] [Full Text] [Related]

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  • 12. Dynamics of weak and strong collisions: highly vibrationally excited pyrazine (E = 37900 cm(-1)) with DCl.
    Du J, Yuan L, Hsieh S, Lin F, Mullin AS.
    J Phys Chem A; 2008 Oct 02; 112(39):9396-404. PubMed ID: 18729434
    [Abstract] [Full Text] [Related]

  • 13. 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]

  • 14. Energy transfer dynamics in the presence of preferential hydrogen bonding: collisions of highly vibrationally excited pyridine-h5, -d5, and -f5 with water.
    Liu Q, Havey DK, Mullin AS.
    J Phys Chem A; 2008 Oct 02; 112(39):9509-15. PubMed ID: 18710206
    [Abstract] [Full Text] [Related]

  • 15. [Vibrational to rotational energy transfer between CsH (Chi1 Sigma+, nu > or = 15) and CO2].
    Dai K, Wang SY, Liu J, Shen YF.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2012 Nov 02; 32(11):2902-5. PubMed ID: 23387146
    [Abstract] [Full Text] [Related]

  • 16. Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2.
    Li Z, Sansom R, Bonella S, Coker DF, Mullin AS.
    J Phys Chem A; 2005 Sep 01; 109(34):7657-66. PubMed ID: 16834139
    [Abstract] [Full Text] [Related]

  • 17. 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]

  • 18. Kinetically controlled selective ionization study on the efficient collisional energy transfer in the deactivation of highly vibrationally excited trans-stilbene.
    Frerichs H, Hollerbach M, Lenzer T, Luther K.
    J Phys Chem A; 2006 Mar 09; 110(9):3179-85. PubMed ID: 16509642
    [Abstract] [Full Text] [Related]

  • 19. [Time resolved distribution of excitation energy in collisions of vibrationally excited KH with CO2].
    Feng L, Liu J, Wang SY, Zhang WJ, Li JL, Dai K, Shen YF.
    Guang Pu Xue Yu Guang Pu Fen Xi; 2014 Jul 09; 34(7):1758-62. PubMed ID: 25269275
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

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