Issue 5, 2004

{(μ-L)[RuII(acac)2]2}n, n = 2+, +, 0, −, 2−, with L = 3,3′,4,4′-tetraimino-3,3′,4,4′-tetrahydrobiphenyl. EPR-supported assignment of NIR absorptions for the paramagnetic intermediates

Abstract

A complete EPR and UV-Vis-NIR spectroelectrochemical characterisation has been carried out for the series 12+/+/0/−/2− where 1 is the new complex {(μ-L)[RuII(acac)2]2}, L = 3,3′,4,4′-tetraimino-3,3′,4,4′-tetrahydrobiphenyl. The paramagnetic intermediates are identified as the anion radical (L˙) complex 1˙ with a long-wavelength intra-ligand transition at 2160 nm and as the weakly coupled diruthenium(II,III) species 1+ (Kc = 103) with a low-intensity intervalence charge transfer (IVCT) band at 1570 nm. DFT calculations using ADF and Gaussian 03 programs support these assignments.

Graphical abstract: {(μ-L)[RuII(acac)2]2}n, n = 2+, +, 0, −, 2−, with L = 3,3′,4,4′-tetraimino-3,3′,4,4′-tetrahydrobiphenyl. EPR-supported assignment of NIR absorptions for the paramagnetic intermediates

Supplementary files

Article information

Article type
Paper
Submitted
05 Dec 2003
Accepted
15 Jan 2004
First published
03 Feb 2004

Dalton Trans., 2004, 750-753

{(μ-L)[RuII(acac)2]2}n, n = 2+, +, 0, −, 2−, with L = 3,3′,4,4′-tetraimino-3,3′,4,4′-tetrahydrobiphenyl. EPR-supported assignment of NIR absorptions for the paramagnetic intermediates

S. Patra, B. Sarkar, S. Ghumaan, J. Fiedler, S. Záliš, W. Kaim and G. Kumar Lahiri, Dalton Trans., 2004, 750 DOI: 10.1039/B315927M

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