Density Functional Theory and ab Initio Direct Dynamics...

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-Chung
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
106
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp013405u
Date:
January, 2002
File:
PDF, 84 KB
english, 2002
Conversion to is in progress
Conversion to is failed