| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387933 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
The first three-dimensional interaction potential energy surface of the Kr-CO complex is developed by CCSD(T) method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhongquan Wang, Mingyan Gong, Yu Zhang, Eryin Feng, Zhifeng Cui,