| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382727 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠An ab initio three-dimensional potential energy surface for Kr-OCS complex is developed. ⺠The potential includes explicit dependence on the Q3 normal coordinate of the OCS molecule. ⺠Theoretical results are in good agreement with the experimental infrared data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Chunyan Sun, Xi Shao, Chunhua Yu, Eryin Feng, Wuying Huang,