A time-resolved infrared spectroscopic study of [M(SnR3)2(CO)2(α-diimine)] (M = Ru, Os; R = Ph, Me): evidence of charge redistribution in the lowest-excited state
Abstract
According to previous electronic absorption, resonance Raman and DFT studies the lowest-energy electronic transition of the RuII and OsII complexes trans,cis-[M(SnR3)2(CO)2(α-diimine)] (α-diimine =