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Journal Abstract Search

397 related items for PubMed ID: 16965087

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  • 3. Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: the dynamics on two different potential energy surfaces.
    Bargueño P, González-Lezana T, Larrégaray P, Bonnet L, Rayez JC, Hankel M, Smith SC, Meijer AJ.
    J Chem Phys; 2008 Jun 28; 128(24):244308. PubMed ID: 18601333
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  • 4. On the dynamics of the H+ +D2(v=0,j=0)-->HD+D + reaction: a comparison between theory and experiment.
    Carmona-Novillo E, González-Lezana T, Roncero O, Honvault P, Launay JM, Bulut N, Javier Aoiz F, Bañares L, Trottier A, Wrede E.
    J Chem Phys; 2008 Jan 07; 128(1):014304. PubMed ID: 18190193
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  • 6. 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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  • 10. Quantum approaches for the insertion dynamics of the H+ + D2 and D+ + H2 reactive collisions.
    González-Lezana T, Aguado A, Paniagua M, Roncero O.
    J Chem Phys; 2005 Nov 15; 123(19):194309. PubMed ID: 16321090
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  • 12. 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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  • 15. Vibrationally inelastic collisions of H+D2: a comparison of quantum mechanical, quasiclassical, and experimental results.
    Jambrina PG, Aldegunde J, Castillo JF, Aoiz FJ, Sáez Rábanos V.
    J Chem Phys; 2009 Jan 21; 130(3):031102. PubMed ID: 19173502
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  • 19. Reaction dynamics of the D+ + H2 system. A comparison of theoretical approaches.
    Jambrina PG, Alvariño JM, Aoiz FJ, Herrero VJ, Sáez-Rábanos V.
    Phys Chem Chem Phys; 2010 Oct 21; 12(39):12591-603. PubMed ID: 20725673
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