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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Vydané v:	Coordination chemistry reviews Ročník 254; číslo 13; s. 1383 - 1396
Hlavní autori:	Záliš, Stanislav, Winter, Rainer F., Kaim, Wolfgang
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Elsevier B.V 01.07.2010
Predmet:	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
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