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170 related items for PubMed ID: 15267780

  • 1. Quantum scattering calculation of the O(1D)+HBr reaction.
    Tang BY, Tang QK, Chen MD, Han KL, Zhang JZ.
    J Chem Phys; 2004 May 08; 120(18):8537-43. PubMed ID: 15267780
    [Abstract] [Full Text] [Related]

  • 2. Quantum wave-packet dynamics of H+HLi scattering: reaction cross section and thermal rate constant.
    Padmanaban R, Mahapatra S.
    J Chem Phys; 2004 Oct 22; 121(16):7681-91. PubMed ID: 15485227
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. A time-dependent quantum dynamical study of the H + HBr reaction.
    Fu B, Zhang DH.
    J Phys Chem A; 2007 Sep 27; 111(38):9516-21. PubMed ID: 17696330
    [Abstract] [Full Text] [Related]

  • 5. Quantum mechanical wave packet and quasiclassical trajectory calculations for the Li + H2(+) reaction.
    Bulut N, Castillo JF, Bañares L, Aoiz FJ.
    J Phys Chem A; 2009 Dec 31; 113(52):14657-63. PubMed ID: 19621933
    [Abstract] [Full Text] [Related]

  • 6. Quantum wave packet dynamics of N(2D)+H2 reaction.
    Jayachander Rao B, Mahapatra S.
    J Chem Phys; 2007 Dec 28; 127(24):244307. PubMed ID: 18163675
    [Abstract] [Full Text] [Related]

  • 7. Time-dependent wave packet and quasiclassical trajectory study of the C(3P) + OH(X 2Pi) --> CO(X 1Sigma+) + H(2S) reaction at the state-to-state level.
    Bulut N, Zanchet A, Honvault P, Bussery-Honvault B, Bañares L.
    J Chem Phys; 2009 May 21; 130(19):194303. PubMed ID: 19466832
    [Abstract] [Full Text] [Related]

  • 8. Real wave packet and quasiclassical trajectory studies of the H+ + LiH reaction.
    Bulut N, Castillo JF, Aoiz FJ, Bañares L.
    Phys Chem Chem Phys; 2008 Feb 14; 10(6):821-7. PubMed ID: 18231684
    [Abstract] [Full Text] [Related]

  • 9. 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
    [Abstract] [Full Text] [Related]

  • 10. Coriolis-coupled wave packet dynamics of H + HLi reaction.
    Padmanaban R, Mahapatra S.
    J Phys Chem A; 2006 May 11; 110(18):6039-46. PubMed ID: 16671673
    [Abstract] [Full Text] [Related]

  • 11. Time-dependent quantum study of the kinetics of the H(2S) + FO(2II) OH(2II) + F(2P) reaction.
    Gogtas F.
    J Comput Chem; 2008 Sep 11; 29(12):1889-94. PubMed ID: 18661582
    [Abstract] [Full Text] [Related]

  • 12. Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constants.
    Lin SY, Sun Z, Guo H, Zhang DH, Honvault P, Xie D, Lee SY.
    J Phys Chem A; 2008 Jan 31; 112(4):602-11. PubMed ID: 18181592
    [Abstract] [Full Text] [Related]

  • 13. Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface.
    Lin SY, Guo H, Honvault P, Xu C, Xie D.
    J Chem Phys; 2008 Jan 07; 128(1):014303. PubMed ID: 18190192
    [Abstract] [Full Text] [Related]

  • 14. Seven-dimensional quantum dynamics study of the H+NH3-->H2+NH2 reaction.
    Yang M, Corchado JC.
    J Chem Phys; 2007 Jun 07; 126(21):214312. PubMed ID: 17567201
    [Abstract] [Full Text] [Related]

  • 15. Quantum wave packet study of the H+ + D2 reaction on diabatic potential energy surfaces.
    Lu RF, Chu TS, Han KL.
    J Phys Chem A; 2005 Aug 04; 109(30):6683-8. PubMed ID: 16834020
    [Abstract] [Full Text] [Related]

  • 16. Seven dimensional quantum dynamics study of the H2+NH2-->H+NH3 reaction.
    Yang M, Corchado JC.
    J Chem Phys; 2007 Nov 14; 127(18):184308. PubMed ID: 18020640
    [Abstract] [Full Text] [Related]

  • 17. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X, Houchins C, Lau KC, Ng CY, Dressler RA, Chiu YH, Chu TS, Han KL.
    J Chem Phys; 2007 Oct 28; 127(16):164318. PubMed ID: 17979349
    [Abstract] [Full Text] [Related]

  • 18. 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
    [Abstract] [Full Text] [Related]

  • 19. Quantum study of the N+N(2) exchange reaction: state-to-state reaction probabilities, initial state selected probabilities, Feshbach resonances, and product distributions.
    Wang D, Huo WM, Dateo CE, Schwenke DW, Stallcop JR.
    J Chem Phys; 2004 Apr 01; 120(13):6041-50. PubMed ID: 15267487
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

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