| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394836 | Computational and Theoretical Chemistry | 2012 | 9 Pages |
Abstract
⺠Reaction mechanism is studied using ab initio method. ⺠Main pathway is the reaction with terminal nitrogen of N2O. ⺠Theoretical results are consistent with the experimental observation.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yan-Bin Wang, Qiong Su, Rong-Min Wang,