| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388284 | Chemical Physics Letters | 2008 | 6 Pages |
Abstract
The mechanism and kinetics of CH3CH2F reaction with Cl have been investigated theoretically at the QCISD(T)/6-311+G(3df,2p)//MP2/6-311G(d,p) level.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hao Sun, Hongqing He, Yaru Pan, Xiumei Pan, Zesheng Li, Rongshun Wang,