Ab Initio Computational Investigations of Low-Lying Electronic States of Yttrium Lithide and Scandium Lithide

Ab initio studies using CASSCF/MRCI calculations have been performed to investigate the spectroscopic properties of YLi and ScLi molecules. Our calculations have computed 25 singlet and triplet states for YLi and 37 electronic states for ScLi. The lowest lying states, including the ground state 1∑+ of YLi, have been investigated for the first time. The spin–orbit coupling in YLi has also been assessed from the splitting between Ω components generated from the lowest triplet lying Λ–S states. Regarding ScLi, the ground state is found to be the (1)3Δ state. Spectroscopic constants, energy levels at equilibrium, permanent dipole moments, and transition dipole moments have also been calculated. The potential energy curves for all calculated states have been displayed to large bond internuclear distances. In both ScLi and YLi, the potential energy curves have shown a small dissociation energy for the lowest states (1) 1,3Δ, (1) 1,3Π and (1) 1,3∑+.