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224 related items for PubMed ID: 19739853

  • 1. 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
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  • 2. Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method.
    Zanchet A, Halvick P, Bussery-Honvault B, Honvault P.
    J Chem Phys; 2008 May 28; 128(20):204301. PubMed ID: 18513013
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  • 6. 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
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  • 7. Quantum and quasiclassical studies of the O(3P)+HCl-->OH+Cl(2P) reaction using benchmark potential surfaces.
    Xie T, Bowman J, Duff JW, Braunstein M, Ramachandran B.
    J Chem Phys; 2005 Jan 01; 122(1):14301. PubMed ID: 15638653
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  • 8. An experimental and quasiclassical trajectory study of the rovibrationally state-selected reactions: HD+(v=0-15,j=1)+He-->HeH+(HeD+)+D(H).
    Tang XN, Houchins C, Xu HF, Ng CY, Chiu Y, Dressler RA, Levandier DJ.
    J Chem Phys; 2007 Jun 21; 126(23):234305. PubMed ID: 17600418
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  • 10. 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
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  • 11. The dynamics of the O(1D) + HCl --> OH + Cl reaction at a 0.26 eV collision energy: a comparison between theory and experiment.
    Bargueño P, Jambrina PG, Alvariño JM, Hernández ML, Aoiz FJ, Menéndez M, Verdasco E, González-Lezana T.
    J Phys Chem A; 2009 Dec 31; 113(52):14237-50. PubMed ID: 20028155
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  • 12. Energy dependence of differential and integral cross sections for O((1)D)+H(2)(upsilon(i)=0,j(i)=0)-->OH(upsilon(f),j(f))+H reaction.
    Lin SY, Guo H.
    J Chem Phys; 2008 Sep 28; 129(12):124311. PubMed ID: 19045027
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  • 13. Quantum and classical studies of the O(3P) + H2(v = 0-3,j = 0) --> OH + H reaction using benchmark potential surfaces.
    Braunstein M, Adler-Golden S, Maiti B, Schatz GC.
    J Chem Phys; 2004 Mar 01; 120(9):4316-23. PubMed ID: 15268601
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  • 15. Exact quantum dynamics study of the O(+)+H2(v=0,j=0)-->OH(+)+H ion-molecule reaction and comparison with quasiclassical trajectory calculations.
    Martínez R, Lucas JM, Giménez X, Aguilar A, González M.
    J Chem Phys; 2006 Apr 14; 124(14):144301. PubMed ID: 16626190
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  • 18. Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface.
    Czakó G, Bowman JM.
    J Chem Phys; 2009 Dec 28; 131(24):244302. PubMed ID: 20059068
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