| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379190 | Chemical Physics Letters | 2016 | 5 Pages |
Abstract
- A new ab initio PES involving the Q1 and Q3 normal modes of CS2 is constructed.
- Each potential has a T-shaped global minimum and two equivalent local minima.
- The shift of the Ar-CS2 complex in the ν1 + ν3 region is first reported.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jing Shang, Ting Yuan, Hua Zhu,