Comment on “Theoretical studies on the ground states in [M(terpyridine)2]2+ and [M(4-(4-(t-butyl)phenyl)terpyridine)2]2+ (M=Fe, Ru, Os) and excited states in [Ru(terpyridine)2]2+ using density functional theory”
| Autor: | Wadman, Sipke H.1, Geer, Erwin P.L. van der1, Havenith, Remco W.A.2 r.havenith@science.ru.nl, Gebbink, Robertus J.M. Klein1, Klink, Gerard P.M. van1,3, Koten, Gerard van1 g.vankoten@chem.uu.nl |
|---|---|
| Zdroj: | Journal of Organometallic Chemistry. Sep2008, Vol. 693 Issue 19, p3188-3190. 3p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
|
Full Text from ScienceDirect