Title of article
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”
Author/Authors
Sipke H. Wadman، نويسنده , , Erwin P.L. van der Geer، نويسنده , , Remco W.A. Havenith، نويسنده , , Robertus J.M. Klein Gebbink، نويسنده , , Gerard P.M. van Klink، نويسنده , , Gerard van Koten، نويسنده ,
Issue Information
دوفصلنامه با شماره پیاپی سال 2008
Pages
3
From page
3188
To page
3190
Abstract
The nature of the first excited state of [Fe(terpyridine)2]2+ has been reinvestigated. In contrast to previous findings, it is metal-to-ligand charge transfer in nature, thus fitting in the series of the Ru and Os complexes.
Keywords
Terpyridine , Density functional theory , Iron
Journal title
Journal of Organometallic Chemistry
Serial Year
2008
Journal title
Journal of Organometallic Chemistry
Record number
1376130
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