A combined spectroscopic, photophysical and theoretical (DFT) study of the electronically excited inorganometallic complexes [Ru(E)(E′)(CO)2(iPr-DAB) ] (E = Cl, Me, SnPh3, PbPh3; E′ = GePh3, SnR3, PbR3 (R = Me, Ph); iPr-DAB = N,N′-diisopropyl-1,4-diaza-1,3-butadiene): Evidence of an exceptionally long-lived 3σπ* excited state for [Ru(SnPh3)2(CO)2(iPr-DAB)]

Maxim P. Aarnts, Derk J. Stufkens, Maikel P. Wilms, Evert Jan Baerends, Antonín Vlček, Ian P. Clark, Michael W. George, James J. Turner

Research output: Journal Publication › Article › peer-review

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Engineering & Materials Science

Chemical Compounds