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133 related items for PubMed ID: 23320684

  • 1. State-to-state quantum dynamics of the O(3P) + NH(X3Σ(-)) reaction on the three lowest-lying electronic states of HNO/HON.
    Li A, Xie C, Xie D, Guo H.
    J Chem Phys; 2013 Jan 14; 138(2):024308. PubMed ID: 23320684
    [Abstract] [Full Text] [Related]

  • 2. State-to-state quantum dynamics of the N(4S) + OH(X2Π) → H(2S) + NO(X 2Π) reaction.
    Xie C, Li A, Xie D, Guo H.
    J Chem Phys; 2011 Oct 28; 135(16):164312. PubMed ID: 22047244
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  • 3. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN, Balint-Kurti GG, Brown A.
    J Chem Phys; 2005 Feb 01; 122(5):54305. PubMed ID: 15740320
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  • 5. State-to-state quantum dynamics of the N(4S) + CH(X2Π) → CN(X2Σ+,A2Π) + H(2S) reactions.
    Hu X, Xie C, Xie D, Guo H.
    J Chem Phys; 2013 Sep 28; 139(12):124313. PubMed ID: 24089773
    [Abstract] [Full Text] [Related]

  • 6. State-to-state quantum dynamics of the O(3P)+OH(2Pi)-->H(2S)+O2(3Sigma(g)-) reaction.
    Ma J, Lin SY, Guo H, Sun Z, Zhang DH, Xie D.
    J Chem Phys; 2010 Aug 07; 133(5):054302. PubMed ID: 20707527
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  • 8. Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling.
    Lin SY, Guo H, Jiang B, Zhou S, Xie D.
    J Phys Chem A; 2010 Sep 16; 114(36):9655-61. PubMed ID: 20394452
    [Abstract] [Full Text] [Related]

  • 9. A global ab initio potential energy surface for HNO (a3A") and quantum mechanical studies of vibrational states and reaction dynamics.
    Li A, Xie C, Xie D, Guo H.
    J Chem Phys; 2011 May 21; 134(19):194309. PubMed ID: 21599061
    [Abstract] [Full Text] [Related]

  • 10. 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
    [Abstract] [Full Text] [Related]

  • 11. 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
    [Abstract] [Full Text] [Related]

  • 12. Nonadiabatic quantum dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+).
    Wang Z, Hou S, Xie C.
    Phys Chem Chem Phys; 2023 Sep 13; 25(35):23808-23818. PubMed ID: 37624089
    [Abstract] [Full Text] [Related]

  • 13. 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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  • 15. Adiabatic and nonadiabatic state-to-state quantum dynamics for O(1D) + H2(X1Sigma(g)+, nu(i) = j(i) = 0) --> OH(X2Pi, nu(f), j(f)) + H(2S) reaction.
    Lin SY, Guo H.
    J Phys Chem A; 2009 Apr 23; 113(16):4285-93. PubMed ID: 19278257
    [Abstract] [Full Text] [Related]

  • 16. Potential surfaces and dynamics of the O(3P)+H2O(X1A1)-->OH(X2pi)+OH(X2pi) reaction.
    Braunstein M, Panfili R, Shroll R, Bernstein L.
    J Chem Phys; 2005 May 08; 122(18):184307. PubMed ID: 15918704
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  • 19. Quantum dynamical study of the O(1D)+HCl reaction employing three electronic state potential energy surfaces.
    Yang H, Han KL, Nanbu S, Nakamura H, Balint-Kurti GG, Zhang H, Smith SC, Hankel M.
    J Chem Phys; 2008 Jan 07; 128(1):014308. PubMed ID: 18190197
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  • 20. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E, Balint-Kurti GG.
    J Chem Phys; 2005 Jul 01; 123(1):014306. PubMed ID: 16035834
    [Abstract] [Full Text] [Related]

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