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Density Functional Theory and ab Initio Direct Dynamics Studies on the Hydrogen Abstraction Reactions of Chlorine Atoms with CHCl 3- n F n ( n = 0, 1, and 2) and CH 2 Cl 2
Xiao, Jing-Fa, Li, Ze-Sheng, Ding, Yi-Hong, Liu, Jing-Yao, Huang, Xu-Ri, Sun, Chia-ChungVolume:
106
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp013405u
Date:
January, 2002
File:
PDF, 84 KB
english, 2002