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...

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Bibliographic Details

Published in:	Coordination chemistry reviews Vol. 254; no. 13; pp. 1383 - 1396
Main Authors:	Záliš, Stanislav, Winter, Rainer F., Kaim, Wolfgang
Format:	Journal Article
Language:	English
Published:	Elsevier B.V 01.07.2010
Subjects:	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 Access:	Get full text
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