These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

185 related items for PubMed ID: 16834139

  • 1. 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]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4. 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]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. 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]

  • 10. 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]

  • 11. Alkylation effects on strong collisions of highly vibrationally excited alkylated pyridines with CO2.
    Liu Q, Du J, Havey DK, Li Z, Miller EM, Mullin AS.
    J Phys Chem A; 2007 May 17; 111(19):4073-80. PubMed ID: 17388383
    [Abstract] [Full Text] [Related]

  • 12. 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]

  • 13. 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]

  • 14. Direct determination of collision rates beyond the Lennard-Jones model through state-resolved measurements of strong and weak collisions.
    Havey DK, Liu Q, Li Z, Elioff M, Fang M, Neudel J, Mullin AS.
    J Phys Chem A; 2007 Apr 05; 111(13):2458-60. PubMed ID: 17388341
    [Abstract] [Full Text] [Related]

  • 15. 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]

  • 16. 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]

  • 17. Building transition probabilities for any condition using reduced cumulative energy transfer functions in H2O-H2O collisions.
    Bustos-Marún RA, Coronado EA, Ferrero JC.
    J Chem Phys; 2007 Mar 28; 126(12):124305. PubMed ID: 17411121
    [Abstract] [Full Text] [Related]

  • 18. 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]

  • 19. 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]

  • 20. 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]

    Page: [Next] [New Search]
    of 10.