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Journal Abstract Search

419 related items for PubMed ID: 17867742

  • 1. Searching for resonances in the reaction Cl+CH4-->HCl+CH3: quantum versus quasiclassical dynamics and comparison with experiments.
    Martínez R, González M, Defazio P, Petrongolo C.
    J Chem Phys; 2007 Sep 14; 127(10):104302. PubMed ID: 17867742
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  • 6. Ab initio and direct quasiclassical-trajectory study of the Cl + CH4-->HCl + CH3 reaction.
    Troya D, Weiss PJ.
    J Chem Phys; 2006 Feb 21; 124(7):74313. PubMed ID: 16497042
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  • 7. Energy dependent dynamics of the O(1D) + HCl reaction: a quantum, quasiclassical and statistical study.
    Bargueño P, Jambrina PG, Alvariño JM, Menéndez M, Verdasco E, Hankel M, Smith SC, Aoiz FJ, González-Lezana T.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8502-14. PubMed ID: 21431209
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  • 14. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N, Castillo JF, Bañares L, Aoiz FJ.
    J Phys Chem A; 2009 Dec 31; 113(52):14657-63. PubMed ID: 19621933
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  • 16. Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results.
    Castillo JF, Aoiz FJ, Martínez-Haya B.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8537-48. PubMed ID: 21437293
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  • 17. State-to-state dynamics analysis of the F + CHD3 reaction: a quasiclassical trajectory study.
    Espinosa-García J, Bravo JL.
    J Phys Chem A; 2008 Jul 10; 112(27):6059-65. PubMed ID: 18549197
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  • 18. Experimental and theoretical differential cross sections for the N(2D) + H2 reaction.
    Balucani N, Casavecchia P, Bañares L, Aoiz FJ, Gonzalez-Lezana T, Honvault P, Launay JM.
    J Phys Chem A; 2006 Jan 19; 110(2):817-29. PubMed ID: 16405358
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  • 19. Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Cl(2P, 2P(3/2) + CH4 → HCl + CH3 and H + CH3Cl reactions.
    Czakó G, Bowman JM.
    J Chem Phys; 2012 Jan 28; 136(4):044307. PubMed ID: 22299871
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  • 20. 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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