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

353 related items for PubMed ID: 16164290

  • 1. Quasi-classical trajectory study of Si+O2-->SiO+O reaction.
    Dayou F, Tchang-Brillet WU, Monnerville M.
    J Chem Phys; 2005 Aug 22; 123(8):084306. PubMed ID: 16164290
    [Abstract] [Full Text] [Related]

  • 2. A comparative study of the Si+O(2)-->SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods.
    Dayou F, Larrégaray P, Bonnet L, Rayez JC, Arenas PN, González-Lezana T.
    J Chem Phys; 2008 May 07; 128(17):174307. PubMed ID: 18465922
    [Abstract] [Full Text] [Related]

  • 3. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
    Hankel M, Smith SC, Meijer AJ.
    J Chem Phys; 2007 Aug 14; 127(6):064316. PubMed ID: 17705605
    [Abstract] [Full Text] [Related]

  • 4. Quasi-classical trajectory calculations of the hydrogen abstraction reaction H + NH3.
    Espinosa-García J, Corchado JC.
    J Phys Chem A; 2010 Jun 03; 114(21):6194-200. PubMed ID: 20459146
    [Abstract] [Full Text] [Related]

  • 5. Differential and integral cross sections of the N(2D)+H2-->NH+H reaction from exact quantum and quasi-classical trajectory calculations.
    Lin SY, Bañares L, Guo H.
    J Phys Chem A; 2007 Mar 29; 111(12):2376-84. PubMed ID: 17388329
    [Abstract] [Full Text] [Related]

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

  • 7. Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N + OH --> NO + H reaction.
    Jorfi M, Honvault P, Halvick P.
    J Chem Phys; 2009 Sep 07; 131(9):094302. PubMed ID: 19739853
    [Abstract] [Full Text] [Related]

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

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 12. Elucidation of the O(1D) + HF → F + OH mechanism by means of quasiclassical trajectories.
    Jambrina PG, Montero I, Aoiz FJ, Aldegunde J, Alvariño JM.
    Phys Chem Chem Phys; 2012 Dec 21; 14(47):16338-48. PubMed ID: 23131899
    [Abstract] [Full Text] [Related]

  • 13.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 14. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N, Zanchet A, Honvault P, Bussery-Honvault B, Bañares L.
    J Chem Phys; 2009 May 21; 130(19):194303. PubMed ID: 19466832
    [Abstract] [Full Text] [Related]

  • 15. State-to-state quantum dynamics of the O(3P)+OH(2Pi)-->H(2S)+O2(3Sigma(g)-) reaction.
    Ma J, Lin SY, Guo H, Sun Z, Zhang DH, Xie D.
    J Chem Phys; 2010 Aug 07; 133(5):054302. PubMed ID: 20707527
    [Abstract] [Full Text] [Related]

  • 16. On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculations.
    Jorfi M, Honvault P, Bargueño P, González-Lezana T, Larrégaray P, Bonnet L, Halvick P.
    J Chem Phys; 2009 May 14; 130(18):184301. PubMed ID: 19449915
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18. Effects of the rotational excitation of D2 and of the potential energy surface on the H+ + D2 --> HD + D+ reaction.
    González-Lezana T, Honvault P, Jambrina PG, Aoiz FJ, Launay JM.
    J Chem Phys; 2009 Jul 28; 131(4):044315. PubMed ID: 19655875
    [Abstract] [Full Text] [Related]

  • 19.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 20. A combined crossed beam and theoretical investigation of O(3P) + C3H3 --> C3H2 + OH.
    Lee H, Joo SK, Kwon LK, Choi JH.
    J Chem Phys; 2004 Feb 01; 120(5):2215-24. PubMed ID: 15268360
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 18.