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Journal Abstract Search

312 related items for PubMed ID: 17640125

  • 1. Rate constant for OH(2 Pi)+O(3P)-->H(2S)+O2(3 Sigma g-) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem.
    Xu C, Xie D, Honvault P, Lin SY, Guo H.
    J Chem Phys; 2007 Jul 14; 127(2):024304. PubMed ID: 17640125
    [Abstract] [Full Text] [Related]

  • 2. Quantum dynamics of the O + OH --> H + O2 reaction at low temperatures.
    Quéméner G, Balakrishnan N, Kendrick BK.
    J Chem Phys; 2008 Dec 14; 129(22):224309. PubMed ID: 19071918
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  • 3. State-to-state reaction probabilities for the H+O2(v,j)-->O+OH(v',j') reaction on three potential energy surfaces.
    Hankel M, Smith SC, Meijer AJ.
    J Chem Phys; 2007 Aug 14; 127(6):064316. PubMed ID: 17705605
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  • 4. Quantum dynamics of the H + O2 --> O + OH reaction on an accurate ab initio potential energy surface.
    Lin SY, Guo H, Honvault P, Xie D.
    J Phys Chem B; 2006 Nov 30; 110(47):23641-3. PubMed ID: 17125321
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  • 5. 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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  • 6. Ultracold collisions and reactions of vibrationally excited OH radicals with oxygen atoms.
    Juanes-Marcos JC, Quéméner G, Kendrick BK, Balakrishnan N.
    Phys Chem Chem Phys; 2011 Nov 14; 13(42):19067-76. PubMed ID: 21674116
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  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Theoretical determination of rate constants for vibrational relaxation and reaction of OH(X 2Pi, v = 1) with O(3P) atoms.
    Kłos JA, Lique F, Alexander MH, Dagdigian PJ.
    J Chem Phys; 2008 Aug 14; 129(6):064306. PubMed ID: 18715068
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  • 13. Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state.
    Zanchet A, Bussery-Honvault B, Honvault P.
    J Phys Chem A; 2006 Nov 02; 110(43):12017-25. PubMed ID: 17064191
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  • 14. Quantum dynamics of the S+OH→SO+H reaction.
    Jorfi M, Honvault P.
    J Chem Phys; 2010 Oct 14; 133(14):144315. PubMed ID: 20950008
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  • 15. Energy dependence of differential and integral cross sections for O((1)D)+H(2)(upsilon(i)=0,j(i)=0)-->OH(upsilon(f),j(f))+H reaction.
    Lin SY, Guo H.
    J Chem Phys; 2008 Sep 28; 129(12):124311. PubMed ID: 19045027
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  • 17. A combined crossed beam and theoretical investigation of O(3P) + C3H3 --> C3H2 + OH.
    Lee H, Joo SK, Kwon LK, Choi JH.
    J Chem Phys; 2004 Feb 01; 120(5):2215-24. PubMed ID: 15268360
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  • 18. Ab initio investigations of the radical-radical reaction of O(3P) + C3H3.
    Lee H, Nam MJ, Choi JH.
    J Chem Phys; 2006 Jan 28; 124(4):044311. PubMed ID: 16460166
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  • 20. Quantum-mechanical study of the collision dynamics of O2(3Sigma(g)-) + O2(3Sigma(g)-) on a new ab initio potential energy surface.
    Pérez-Ríos J, Bartolomei M, Campos-Martínez J, Hernández MI, Hernández-Lamoneda R.
    J Phys Chem A; 2009 Dec 31; 113(52):14952-60. PubMed ID: 20028175
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