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Journal Abstract Search

521 related items for PubMed ID: 20028155

  • 1. 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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  • 2. 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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  • 3. 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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  • 5. 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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  • 6. Dynamics of the O(3P) + H2 reaction at low temperatures: comparison of quasiclassical trajectory with quantum scattering calculations.
    Weck PF, Balakrishnan N, Brandão J, Rosa C, Wang W.
    J Chem Phys; 2006 Feb 21; 124(7):74308. PubMed ID: 16497037
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  • 7. Quantum mechanical and quasiclassical trajectory scattering calculations for the C(1D) + H2 reaction on the second excited 1 1A" potential energy surface.
    Honvault P, Bussery-Honvault B, Launay JM, Aoiz FJ, Bañares L.
    J Chem Phys; 2006 Apr 21; 124(15):154314. PubMed ID: 16674233
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  • 8. 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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  • 10. Cross sections of the O+ + H2 --> OH+ + H ion-molecule reaction and isotopic variants (D2, HD): quasiclassical trajectory study and comparison with experiments.
    Martínez R, Sierra JD, González M.
    J Chem Phys; 2005 Nov 01; 123(17):174312. PubMed ID: 16375533
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  • 12. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H, Suzuki T, Nanbu S, Ishida T, Mil'nikov GV, Oloyede P, Nakamura H.
    J Phys Chem A; 2008 Feb 07; 112(5):818-25. PubMed ID: 18189375
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  • 17. A comparative study of the Si+O(2)-->SiO+O reaction dynamics from quasiclassical trajectory and statistical based methods.
    Dayou F, Larrégaray P, Bonnet L, Rayez JC, Arenas PN, González-Lezana T.
    J Chem Phys; 2008 May 07; 128(17):174307. PubMed ID: 18465922
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  • 20. The dynamics of the H(+) + D(2) reaction: a comparison of quantum mechanical wavepacket, quasi-classical and statistical-quasi-classical results.
    Jambrina PG, Aoiz FJ, Bulut N, Smith SC, Balint-Kurti GG, Hankel M.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1102-15. PubMed ID: 20094675
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