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Journal Abstract Search

277 related items for PubMed ID: 19791887

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  • 4. New ab initio potential energy surface and quantum dynamics of the reaction H(2S) + NH(X3Σ-) → N(4S) + H2.
    Zhai HS, Han KL.
    J Chem Phys; 2011 Sep 14; 135(10):104314. PubMed ID: 21932900
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  • 7. 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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  • 10. 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
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  • 12. Experimental and theoretical investigations of the reactions NH(X 3Sigma-) + D(2S)-->ND(X 3Sigma-) + H(2S) and NH(X 3Sigma-) + D(2S)-->N(4S) + HD(X 1Sigmag+).
    Qu ZW, Zhu H, Schinke R, Adam L, Hack W.
    J Chem Phys; 2005 May 22; 122(20):204313. PubMed ID: 15945730
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  • 14. Renner-Teller quantum dynamics of NH(a(1)Delta) + H reactions on the NH(2) A(2)A(1) and X(2)B(1) coupled surfaces.
    Defazio P, Gamallo P, González M, Petrongolo C.
    J Phys Chem A; 2010 Sep 16; 114(36):9749-54. PubMed ID: 20450162
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  • 15. Molecular beam scattering of NO+Ne: a joint theoretical and experimental study.
    Kim Y, Meyer H, Alexander MH.
    J Chem Phys; 2004 Jul 15; 121(3):1339-49. PubMed ID: 15260677
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  • 20. Exact state-to-state quantum dynamics of the F + HD --> HF(v' = 2) + D reaction on model potential energy surfaces.
    De Fazio D, Aquilanti V, Cavalli S, Aguilar A, Lucas JM.
    J Chem Phys; 2008 Aug 14; 129(6):064303. PubMed ID: 18715065
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