| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374751 | Chemical Physics | 2011 | 7 Pages |
Abstract
⺠From the LPol, MLPol, and aug-pc-2 bases we obtained new bases for the evaluation of CO-Ne interaction energies. ⺠We checked the bases on the evaluation of the rovibrational spectrum. ⺠The results were satisfactory, being the new bases more efficient than those previously available.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Silvia Bouzón Capelo, Angelika Baranowska-ÅÄ
czkowska, Berta Fernández,