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

224 related items for PubMed ID: 19739853

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 23. Quasiclassical trajectory and statistical quantum calculations for the C + OH → CO + H reaction on the first excited 1(2)A″ potential energy surface.
    Jorfi M, González-Lezana T, Zanchet A, Honvault P, Bussery-Honvault B.
    J Phys Chem A; 2013 Mar 07; 117(9):1872-9. PubMed ID: 23391274
    [Abstract] [Full Text] [Related]

  • 24. State-to-state quantum dynamical study of the N + OH --> NO + H reaction.
    Jorfi M, Honvault P.
    J Phys Chem A; 2009 Mar 19; 113(11):2316-22. PubMed ID: 19281142
    [Abstract] [Full Text] [Related]

  • 25.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27. Quasiclassical trajectory calculations for Li(2(2)P(J)) + H2 → LiH(X(1)Σ+) + H: influence by vibrational excitation and translational energy.
    Hsiao MK, Lin KC, Hung YM.
    J Chem Phys; 2011 Jan 21; 134(3):034119. PubMed ID: 21261342
    [Abstract] [Full Text] [Related]

  • 28. Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies.
    Sun L, Schatz GC.
    J Phys Chem B; 2005 May 05; 109(17):8431-8. PubMed ID: 16851990
    [Abstract] [Full Text] [Related]

  • 29. 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]

  • 30.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 31. Effect of rotational energy on the reaction Li + HF(upsilon = 0,j)-->LiF + H: an experimental and computational study.
    Bobbenkamp R, Paladini A, Russo A, Loesch HJ, Menéndez M, Verdasco E, Aoiz FJ, Werner HJ.
    J Chem Phys; 2005 Jun 22; 122(24):244304. PubMed ID: 16035754
    [Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33. H + CD4 abstraction reaction dynamics: product energy partitioning.
    Hu W, Lendvay G, Troya D, Schatz GC, Camden JP, Bechtel HA, Brown DJ, Martin MR, Zare RN.
    J Phys Chem A; 2006 Mar 09; 110(9):3017-27. PubMed ID: 16509623
    [Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 35.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 36.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 37.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 38.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 39.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 40.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 12.