| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387530 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
A potential energy surface of HeH2+ has been computed using an ab initio MRCI method with Davidson correction.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Wenwu Xu, Xinguo Liu, Shixia Luan, Qinggang Zhang, Peiyu Zhang,