Comment on Theoretical studies on the ground states in [M(terpyride)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 [1]

Title:	Comment on Theoretical studies on the ground states in [M(terpyride)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 [1]
Author(s):	Wadman, S.H. Geer, E.P.L. van der Havenith, R.W.A. (205279546) Klein Gebbink, R.J.M. Klink, G.P.M. van Koten, G van
Publication year:	2008
Document type:	Article / Letter to editor
Journal:	Journal of Organometallic Chemistry
ISSN:	0022-328X
Volume:	vol. 693
Issue:	iss. 19
Start page:	p. 3188
End page:	p. 3190
Subject:	Electronic Structure of Materials
Organization:	Electronic Structure of Materials
Appears in Collections:	Academic bibliography

Please use this identifier to cite or link to this item: http://hdl.handle.net/2066/72052