Quantum chemical interpretation of redox properties of ruthenium complexes with vinyl and TCNX type non-innocent ligands

This review provides an overview of density functional theory (DFT) calculations in a consequence with spectroelectrochemical measurements on mononuclear and symmetrically or unsymmetrically bridged di- and tetranuclear ruthenium complexes of vinyl and TCNX ligands. The DFT approach is used for the...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Coordination chemistry reviews Jg. 254; H. 13; S. 1383 - 1396
Hauptverfasser:	Záliš, Stanislav, Winter, Rainer F., Kaim, Wolfgang
Format:	Journal Article
Sprache:	Englisch
Veröffentlicht:	Elsevier B.V 01.07.2010
Schlagworte:	Density functional theory Molecular properties Non-innocent ligands Redox properties Ruthenium Spectroelectrochemistry Density functional theory Non-innocent ligands Ruthenium Redox properties Spectroelectrochemistry Molecular properties
ISSN:	0010-8545, 1873-3840
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!