Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5394704 | Computational and Theoretical Chemistry | 2012 | 5 Pages |
Abstract
⺠New accurate potential energy surfaces are presented. ⺠The CC and CS calculations are carried out. ⺠The Coriolis coupling effect is more conspicuous on 3Aâ³.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hongsheng Zhai, Peiyu Zhang, Panwang Zhou,