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126 related items for PubMed ID: 37624089

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  • 2. Quantum state-to-state nonadiabatic dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+): Influence of ro-vibrational excitation of NO.
    Wang Z, Hou S, Gao H, Xie C.
    J Chem Phys; 2024 Feb 14; 160(6):. PubMed ID: 38341781
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  • 5. Accurate and Efficient Schemes for Mapping Out Two Isolated Seams of Conical Intersections with Neural Networks Solely Based on Adiabatic Energies: A Case Study of H+ + NO(X2Π) → H + NO+(X1Σ+).
    Hou S, Wang Z, Xie C.
    J Phys Chem A; 2024 Aug 22; 128(33):7046-7054. PubMed ID: 39121359
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  • 14. An ab initio global potential-energy surface for NH2(A(2)A') and vibrational spectrum of the Renner-Teller A(2)A'-X(2)A" system.
    Zhou S, Li Z, Xie D, Lin SY, Guo H.
    J Chem Phys; 2009 May 14; 130(18):184307. PubMed ID: 19449921
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  • 15. Ab initio potential energy surfaces and nonadiabatic collision dynamics in H(+)+O(2) system.
    Amaran S, Kumar S.
    J Chem Phys; 2008 Apr 21; 128(15):154325. PubMed ID: 18433227
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  • 16. A new mechanism for the production of highly vibrationally excited OH in the mesosphere: an ab initio study of the reactions of O2(A 3Sigmau+ and A' 3Deltau)+H.
    Liu J, Zhang P, Morokuma K, Sharma RD.
    J Chem Phys; 2005 Mar 08; 122(10):104315. PubMed ID: 15836323
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  • 17. 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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  • 18. A new ab initio potential-energy surface of HO2(X2A") and quantum studies of HO2 vibrational spectrum and rate constants for the H + O2 <--> O + OH reactions.
    Xu C, Xie D, Zhang DH, Lin SY, Guo H.
    J Chem Phys; 2005 Jun 22; 122(24):244305. PubMed ID: 16035755
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