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CH3I+ product energy distribution

Quasiclassical direct dynamics trajectories at the various levels of theory were later calculated to study the central barrier dynamics for the C1 I CH3C1, Cr + C2H5C1, C1- + CH3I, F +CH3C1, OH +CH3C1, and other Sn2 reactions.31,32,47,97 108 The effect of initial reaction conditions, such as energy injection, substrate orientations, and the mode of collision, on the fate of the reaction, product, and energy distribution, was analyzed. Some of these trajectory calculations required serious modification in RRKM and TST for... [Pg.210]

See other pages where CH3I+ product energy distribution is mentioned: [Pg.427]    [Pg.471]    [Pg.252]    [Pg.427]    [Pg.471]    [Pg.313]    [Pg.130]    [Pg.220]    [Pg.95]    [Pg.102]    [Pg.102]    [Pg.211]    [Pg.130]    [Pg.137]    [Pg.176]    [Pg.439]    [Pg.487]    [Pg.254]    [Pg.275]    [Pg.439]    [Pg.471]    [Pg.131]    [Pg.335]    [Pg.181]    [Pg.195]    [Pg.203]    [Pg.124]    [Pg.126]    [Pg.129]    [Pg.290]    [Pg.212]    [Pg.142]    [Pg.195]    [Pg.1229]   
See also in sourсe #XX -- [ Pg.347 ]



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