| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393704 | Computational and Theoretical Chemistry | 2014 | 28 Pages |
Abstract
The reaction mechanism of CH3CH2O radical with NO was investigated by computational chemistry. The elaborated reaction pathways on the singlet and triplet potential energy surfaces were determined. CH3CHO and HNO are the main products and CH3CH2ONO should also be observed in experiment.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Yongchun Liu, Xiaowei Li, Guixin Tian, Xiaoyan Li, Zheng Sun,