Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
10578148 | Polyhedron | 2005 | 9 Pages |
Abstract
X-ray structure of the [ReCl3(bipy)(PPh3)] complex has been determined and its geometric parameters have been examined using the density-functional theory method. The UV-Vis spectrum of the complex has been discussed on the basis of the electronic transitions of [ReCl3(bipy)(PPh3)] calculated with the time-dependent DFT method.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
B. Machura, R. Kruszynski, M. Jaworska, Piotr Lodowski,