| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5391225 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
The molecular orbital approach is used to compute g⥠and g⥠of some D4h complexes. These two g values are compared with the experimental data. The results show that there is a good agreement between the experimental and theoretical values.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ram Kripal, Ashutosh Kumar Shukla,