| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 6877732 | Journal of Molecular Graphics and Modelling | 2014 | 43 Pages |
Abstract
- Potential energy surface for the title reaction has been investigated theoretically.
- Multichannel RRKM theory is employed to calculate the rate constants.
- The predicted rate constants are in agreement with the available experimental values.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yunju Zhang, Kai Chao, Xiumei Pan, Jingping Zhang, Zhongmin Su, Rongshun Wang,