| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393018 | Computational and Theoretical Chemistry | 2016 | 7 Pages |
Abstract
Optimized geometries of the transition states at the B3LYP/6-311++G(d,p) level of theory (bond lengths in angstroms (Ã
) and angles in degrees (°)).196
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chaoxu Chen, Jinou Song, Chonglin Song, Gang Lv, Zhijun Li,