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Journal Abstract Search

367 related items for PubMed ID: 16689567

  • 1. Quantum real wave-packet dynamics of the N(4S)+NO(X2Pi)-->N2(X1Sigma(g)+)+O(3P) reaction on the ground and first excited triplet potential energy surfaces: rate constants, cross sections, and product distributions.
    Gamallo P, Sayós R, González M, Petrongolo C, Defazio P.
    J Chem Phys; 2006 May 07; 124(17):174303. PubMed ID: 16689567
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  • 2. Adiabatic quantum dynamics of CH(X2Π) + H(2S) reactions on the CH2(X̃3A″) surface and role of the excited electronic states.
    Gamallo P, Defazio P, Akpinar S, Petrongolo C.
    J Phys Chem A; 2012 Aug 16; 116(32):8291-6. PubMed ID: 22817398
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  • 6. Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.
    Yang M, Corchado JC.
    J Chem Phys; 2007 Nov 14; 127(18):184308. PubMed ID: 18020640
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  • 11. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
    Yang M, Corchado JC.
    J Chem Phys; 2007 Jun 07; 126(21):214312. PubMed ID: 17567201
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  • 13. Quantum mechanical calculation of energy dependence of OCl/OH product branching ratio and product quantum state distributions for the O(1D) + HCl reaction on all three contributing electronic state potential energy surfaces.
    Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M.
    J Phys Chem A; 2008 Aug 28; 112(34):7947-60. PubMed ID: 18683915
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  • 14. Born-Oppenheimer and Renner-Teller coupled-channel quantum dynamics of the N(2D) + HD reactions.
    Gamallo P, Defazio P.
    J Chem Phys; 2009 Jul 28; 131(4):044320. PubMed ID: 19655880
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  • 16. Quantum mechanical investigations of the N(4S)+O2(X 3Sigmag -)-->NO(X 2Pi)+O(3P) reaction.
    Sultanov RA, Balakrishnan N.
    J Chem Phys; 2006 Mar 28; 124(12):124321. PubMed ID: 16599688
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  • 18. 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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  • 19. Quantum wave packet study of the H+ + D2 reaction on diabatic potential energy surfaces.
    Lu RF, Chu TS, Han KL.
    J Phys Chem A; 2005 Aug 04; 109(30):6683-8. PubMed ID: 16834020
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