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Journal Abstract Search

180 related items for PubMed ID: 19778109

  • 1. Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces.
    Defazio P, Petrongolo C, Bussery-Honvault B, Honvault P.
    J Chem Phys; 2009 Sep 21; 131(11):114303. PubMed ID: 19778109
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  • 2. Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfaces.
    Defazio P, Gamallo P, González M, Akpinar S, Bussery-Honvault B, Honvault P, Petrongolo C.
    J Chem Phys; 2010 Mar 14; 132(10):104306. PubMed ID: 20232959
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  • 3. Renner-Teller quantum dynamics of the N(2D) + H2-->NH + H reaction.
    Defazio P, Petrongolo C.
    J Chem Phys; 2006 Aug 14; 125(6):64308. PubMed ID: 16942287
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  • 5. 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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  • 8. Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.
    Defazio P, Bussery-Honvault B, Honvault P, Petrongolo C.
    J Chem Phys; 2011 Sep 21; 135(11):114308. PubMed ID: 21950863
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  • 11. Rotational, steric, and coriolis effects on the F + HCl --> HF + Cl reaction on the 1(2)A' ground-state surface.
    Defazio P, Petrongolo C.
    J Phys Chem A; 2009 Apr 23; 113(16):4208-12. PubMed ID: 19371113
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  • 12. Coriolis coupling effects on the initial-state-resolved dynamics of the N(2D)+H2-->NH+H reaction.
    Defazio P, Petrongolo C.
    J Chem Phys; 2007 Nov 28; 127(20):204311. PubMed ID: 18052431
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  • 13. 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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  • 15. Nonadiabatic Renner-Teller quantum dynamics of OH(X2Π) + H+ reactive collisions.
    Gamallo P, Akpinar S, Defazio P, Petrongolo C.
    Phys Chem Chem Phys; 2017 Feb 08; 19(6):4454-4461. PubMed ID: 28120967
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  • 16. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A, Bussery-Honvault B, Jorfi M, Honvault P.
    Phys Chem Chem Phys; 2009 Aug 07; 11(29):6182-91. PubMed ID: 19606328
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  • 20. Conical-intersection quantum dynamics of OH(A2Σ+) + H(2S) collisions.
    Gamallo P, Akpinar S, Defazio P, Petrongolo C.
    J Chem Phys; 2013 Sep 07; 139(9):094303. PubMed ID: 24028113
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