Density-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2‘-bipyridine) Complex in the High-Spin and the Jahn−Teller Active Low-Spin States
(Q58830256)
scientific article published on 01 September 2006
scientific article published on 01 September 2006
Language:
other details
description | scientific article published on 01 September 2006 |
External Links
(P356) |
10.1021/CT6001384
|
(P698) |
26626842
|