Nucleophilic Reactivity and Oxo/Sulfido Substitution Reactions of MVIO3 Groups (M = Mo, W)

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...