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Journal Abstract Search

412 related items for PubMed ID: 16833625

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  • 5. Classical trajectory study of the dynamics of the reaction of Cl atoms with ethane.
    Greaves SJ, Orr-Ewing AJ, Troya D.
    J Phys Chem A; 2008 Oct 02; 112(39):9387-95. PubMed ID: 18636702
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  • 12. H + CD4 abstraction reaction dynamics: product energy partitioning.
    Hu W, Lendvay G, Troya D, Schatz GC, Camden JP, Bechtel HA, Brown DJ, Martin MR, Zare RN.
    J Phys Chem A; 2006 Mar 09; 110(9):3017-27. PubMed ID: 16509623
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  • 13. Quasiclassical trajectory study of the reaction H+CH4(nu3 = 0,1)-->CH3+H2 using a new ab initio potential energy surface.
    Xie Z, Bowman JM, Zhang X.
    J Chem Phys; 2006 Oct 07; 125(13):133120. PubMed ID: 17029446
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  • 18. Ab initio analytical potential energy surface and quasiclassical trajectory study of the O(+)((4)S)+H(2)(X (1)Sigma(g) (+))-->OH(+)(X (3)Sigma(-))+H((2)S) reaction and isotopic variants.
    Martínez R, Millán J, Gonzalez M.
    J Chem Phys; 2004 Mar 08; 120(10):4705-14. PubMed ID: 15267331
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  • 19. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3p) + D2.
    Garton DJ, Brunsvold AL, Minton TK, Troya D, Maiti B, Schatz GC.
    J Phys Chem A; 2006 Feb 02; 110(4):1327-41. PubMed ID: 16435793
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