Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2002 / 10 Vol. 108; Iss. 3
![](/img/cover-not-exists.png)
Direct ab initio dynamics calculations on the rate constants for the hydrogen-abstraction reaction of C2H5F with O (3P)
Jing-yao Liu, Ze-sheng Li, Zhen-wen Dai, Xu-ri Huang, Chia-chung SunVolume:
108
Language:
english
Pages:
8
DOI:
10.1007/s00214-002-0371-9
Date:
October, 2002
File:
PDF, 234 KB
english, 2002