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

140 related items for PubMed ID: 23210502

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Quasi-classical trajectory study of the Ne + H2(+) → NeH(+) + H reaction based on global potential energy surface.
    Xiao J, Yang CL, Tong XF, Wang MS, Ma XG.
    J Phys Chem A; 2011 Mar 10; 115(9):1486-92. PubMed ID: 21322539
    [Abstract] [Full Text] [Related]

  • 3. A new analytical potential energy surface for the singlet state of He2H+.
    Liang JJ, Yang CL, Wang LZ, Zhang QG.
    J Chem Phys; 2012 Mar 07; 136(9):094307. PubMed ID: 22401440
    [Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5. Accurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2.
    Li Y, Yuan J, Chen M, Ma F, Sun M.
    J Comput Chem; 2013 Jul 15; 34(19):1686-96. PubMed ID: 23666848
    [Abstract] [Full Text] [Related]

  • 6. Accurate potential energy surface for the 1(2)A' state of NH(2): scaling of external correlation versus extrapolation to the complete basis set limit.
    Li YQ, Varandas AJ.
    J Phys Chem A; 2010 Sep 16; 114(36):9644-54. PubMed ID: 20218704
    [Abstract] [Full Text] [Related]

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

  • 8. A new ab initio potential-energy surface for NH2(X 2A") and quantum studies of NH2 vibrational spectrum and rate constant for the N(2D)+H2-->NH+H reaction.
    Zhou S, Xie D, Lin SY, Guo H.
    J Chem Phys; 2008 Jun 14; 128(22):224316. PubMed ID: 18554022
    [Abstract] [Full Text] [Related]

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

  • 10. Repulsive double many-body expansion potential energy surface for the reactions N(4S)+H2<-->NH(X3Sigma-)+H from accurate ab initio calculations.
    Poveda LA, Varandas AJ.
    Phys Chem Chem Phys; 2005 Aug 07; 7(15):2867-73. PubMed ID: 16189605
    [Abstract] [Full Text] [Related]

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

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Experimental and theoretical investigations of the reactions NH(X 3Sigma-) + D(2S)-->ND(X 3Sigma-) + H(2S) and NH(X 3Sigma-) + D(2S)-->N(4S) + HD(X 1Sigmag+).
    Qu ZW, Zhu H, Schinke R, Adam L, Hack W.
    J Chem Phys; 2005 May 22; 122(20):204313. PubMed ID: 15945730
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit.
    Song YZ, Varandas AJ.
    J Chem Phys; 2009 Apr 07; 130(13):134317. PubMed ID: 19355742
    [Abstract] [Full Text] [Related]

  • 16. Time-dependent quantum wave packet study of the Ar+H2+→ArH(+)+H reaction on a new ab initio potential energy surface for the ground electronic state (1(2)A').
    Hu M, Xu W, Liu X, Tan R, Li H.
    J Chem Phys; 2013 May 07; 138(17):174305. PubMed ID: 23656132
    [Abstract] [Full Text] [Related]

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

  • 18. Accurate high level ab initio-based global potential energy surface and dynamics calculations for ground state of CH2(+).
    Li YQ, Zhang PY, Han KL.
    J Chem Phys; 2015 Mar 28; 142(12):124302. PubMed ID: 25833574
    [Abstract] [Full Text] [Related]

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

  • 20.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 7.