| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383834 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠The interaction potential energy surface of the Kr-N2 complex is developed. ⺠The method is CCSD(T). ⺠The bound states are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chunzao Zhang, Zhongquan Wang, Eryin Feng,