| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7765994 | Polyhedron | 2015 | 5 Pages |
Abstract
The electronic and photophysical properties of a series of osmium(II) complexes with different P^P ancillary ligands have been investigated using the density functional theory.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Deming Han, Jian Liu, Runzhong Miao, Lihui Zhao, Gang Zhang,