| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394823 | Computational and Theoretical Chemistry | 2012 | 7 Pages |
Abstract
⺠Four rhenium tricarbonyl complexes with phosphorus ligands were studied theoretically. ⺠The phosphine ligands have significant effects on geometric parameters. ⺠The lowest absorption bands of all complexes have 1MLCT/1LLCT transition characteristics. ⺠Complexes 1, 2 and 3 have characteristic of 3MLCT/3ILCT. ⺠Complex 4 only have 3ILCT characteristics.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Feng Zhao, Jie-xiu Wang, Wen-qu Liu, Yi-bo Wang,