Abstract
Two-component relativistic time-dependent density functional theory calculations with spin-orbit coupling predict yellow and orange-red absorption for BiPh(5) and BiMe(5), respectively, providing an excellent explanation for their respective violet and blue-violet colors. According to the calculations, the visible absorption is clearly attributable to a single transition from a ligand-based HOMO to a low-energy LUMO with a significant contribution from a relativistically stabilized Bi 6s orbital. Surprisingly, scalar releativistic calculations completely fail to reproduce the observed visible absorption and place it at the violet/near-UV borderline instead.