| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387288 | Chemical Physics Letters | 2010 | 6 Pages |
Abstract
The first two-dimensional ab initio interaction potential energy surface of the Kr-N2 complex is developed by CCSD(T) method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhongquan Wang, Mei Niu, Eryin Feng, Haijun Yu, Jianming Du, Jianguo Ma,