| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389537 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
In this Letter, the reaction field effects on geometrical, vibrational and internal electronic properties of several carbonyl molecules are studied using ab initio and perturbation treatments.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Asghari-Khiavi, S. Mohammadi, F. Safinejad,