Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394615 | Computational and Theoretical Chemistry | 2012 | 9 Pages |
Abstract
⺠The multiple-pathway reaction system of H2CNH and O(3P) has been investigated. ⺠Ten pathways are identified and the H-abstraction ones are dominating. ⺠Rate constants of the two most favored H-abstraction pathways are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Shida Gong, Chaoyang Wang, Qianshu Li,