B2Σ+-X2Σ+ and C2Π-X2Σ+ transitions in InF+: A configuration interaction study

Potential energy curves and spectroscopic properties of low-lying doublets and quartets of InF+ are computed by using MRDCI methodology, which includes relativistic effects and spin-orbit coupling. B-X and C-X transitions in InF+ are studied in details. Effects of the spin-orbit coupling on the spectroscopic properties are reported.