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Journal Abstract Search

367 related items for PubMed ID: 16689567

  • 21.
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  • 22. 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
    [Abstract] [Full Text] [Related]

  • 23. New results for the OH (nu = 0,j = 0) + CO (nu = 0,j = 0) --> H + CO2 reaction: Five- and full-dimensional quantum dynamical study on several potential energy surfaces.
    Valero R, McCormack DA, Kroes GJ.
    J Chem Phys; 2004 Mar 01; 120(9):4263-72. PubMed ID: 15268595
    [Abstract] [Full Text] [Related]

  • 24. 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
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  • 27. Rotational, steric, and coriolis effects on the F + HCl --> HF + Cl reaction on the 1(2)A' ground-state surface.
    Defazio P, Petrongolo C.
    J Phys Chem A; 2009 Apr 23; 113(16):4208-12. PubMed ID: 19371113
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  • 28.
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  • 29. Photo-induced desorption of NO from NiO(100): calculation of the four-dimensional potential energy surfaces and systematic wave packet studies.
    Mehdaoui I, Kröner D, Pykavy M, Freund HJ, Klüner T.
    Phys Chem Chem Phys; 2006 Apr 07; 8(13):1584-92. PubMed ID: 16633643
    [Abstract] [Full Text] [Related]

  • 30. Variational analysis of the phenyl + O2 and phenoxy + O reactions.
    da Silva G, Bozzelli JW.
    J Phys Chem A; 2008 Apr 24; 112(16):3566-75. PubMed ID: 18348555
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  • 31. 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
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  • 32.
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  • 33. Seven-dimensional quantum dynamics study of the O(3P)+CH4 reaction.
    Yang M, Lee SY, Zhang DH.
    J Chem Phys; 2007 Feb 14; 126(6):064303. PubMed ID: 17313211
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  • 34.
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  • 35. Quantum statistical study of O + O2 isotopic exchange reactions: cross sections and rate constants.
    Lin SY, Guo H.
    J Phys Chem A; 2006 Apr 27; 110(16):5305-11. PubMed ID: 16623456
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  • 36.
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  • 37. Quantum dynamics of the O + OH --> H + O2 reaction at low temperatures.
    Quéméner G, Balakrishnan N, Kendrick BK.
    J Chem Phys; 2008 Dec 14; 129(22):224309. PubMed ID: 19071918
    [Abstract] [Full Text] [Related]

  • 38.
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  • 39. The importance of tunneling in the first hydrogenation step in ammonia synthesis over a Ru(0001) surface.
    Tautermann CS, Clary DC.
    J Chem Phys; 2005 Apr 01; 122(13):134702. PubMed ID: 15847484
    [Abstract] [Full Text] [Related]

  • 40. 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]

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