| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385015 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Potential method and supermolecular approach are used. ⺠Dissociation energy and depth of the potential well of I2-Rg complexes are calculated. ⺠The discrepancy between existing theoretical and experimental values has been removed. ⺠Spectroscopic properties are calculated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Srimanta Pakhira, Bhaskar Mondal, Abhijit K. Das,