Ab initio configuration interaction study of the low-lying electronic states of InF

MRDCI calculations are performed to study the electronic structure and spectroscopic properties of the low-lying electronic states of InF. Potential energy curves are constructed. Effects of the spin-orbit coupling have been studied. Transition probabilities of A-X, B-X, and C-X transitions are computed. The radiative lifetimes and dipole moments of the excited states of InF are estimated.