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Journal Abstract Search

761 related items for PubMed ID: 19045027

  • 21. NH(X3Sigma) + H/D(2S) --> H(2S) + NH/ND(X3Sigma) exchange reactions: state-to-state quantum scattering and applicability of statistical model.
    Li Z, Xie D, Sun Z, Zhang DH, Lin SY, Guo H.
    J Chem Phys; 2009 Sep 28; 131(12):124313. PubMed ID: 19791887
    [Abstract] [Full Text] [Related]

  • 22. A pulsed-field ionization photoelectron secondary ion coincidence study of the H2+ (X,upsilon+=0-15,N+=1)+He proton transfer reaction.
    Tang XN, Xu H, Zhang T, Hou Y, Chang C, Ng CY, Chiu Y, Dressler RA, Levandier DJ.
    J Chem Phys; 2005 Apr 22; 122(16):164301. PubMed ID: 15945678
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  • 23. 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
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  • 24. State-to-state quantum dynamics of the H((2)S) + O2(ã(1)Δ(g)) → O((3)P)+OH(X(2)Π) reaction on the first excited state of HO2(Ã(2)A').
    Ma J, Guo H, Xie C, Li A, Xie D.
    Phys Chem Chem Phys; 2011 May 14; 13(18):8407-13. PubMed ID: 21344113
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  • 25. 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
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  • 27. 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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  • 29. Quantum statistical and wave packet studies of insertion reactions of S(1D) with H2, HD, and D2.
    Ying Lin S, Guo H.
    J Chem Phys; 2005 Feb 15; 122(7):074304. PubMed ID: 15743229
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  • 30. A time-dependent wave-packet quantum scattering study of the reaction H2+(v = 0-2,4,6;j = 1) + He--> HeH+ + H.
    Chu TS, Lu RF, Han KL, Tang XN, Xu HF, Ng CY.
    J Chem Phys; 2005 Jun 22; 122(24):244322. PubMed ID: 16035772
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  • 32. Collision energy dependence of the rotational-state-resolved cross section in the CH (v = 0, J, F(i)) + O(2) --> OH(A) + CO reaction.
    Ohoyama H, Nagamachi Y, Yamakawa K, Kasai T.
    Phys Chem Chem Phys; 2009 Nov 28; 11(44):10281-5. PubMed ID: 19890510
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  • 35. A comparative study of the H + FO (v = 0, j = 0) --> (OH + F)/(HF + O) reaction from QM and QCT methods.
    Chu TS, Zhang H, Yuan SP, Fu AP, Si HZ, Tian FH, Duan YB.
    J Phys Chem A; 2009 Apr 16; 113(15):3470-5. PubMed ID: 19317412
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  • 36. Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N + OH --> NO + H reaction.
    Jorfi M, Honvault P, Halvick P.
    J Chem Phys; 2009 Sep 07; 131(9):094302. PubMed ID: 19739853
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  • 37. Effects of reactant rotational excitation on H + O2--> OH + O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations.
    Lin SY, Guo H, Lendvay G, Xie D.
    Phys Chem Chem Phys; 2009 Jun 21; 11(23):4715-21. PubMed ID: 19492124
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  • 39. State-to-state quantum reactive scattering for four-atom chemical reactions: differential cross section for the H+H2O-->H2+OH abstraction reaction.
    Zhang DH.
    J Chem Phys; 2006 Oct 07; 125(13):133102. PubMed ID: 17029428
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