Time-Dependent Density Functional Theory Study of the Spectroscopic Properties Related to Aggregation in the Platinum(II) Biphenyl Dicarbonyl Complex

Singlet ground-state geometry optimization of the monomer, four dimers, and the trimer of [Pt(bph)(CO)2], where bph = biphenyl dianion, was performed at the B3LYP level of density functional theory (DFT) with a mixed basis...