Electronic structure of the BaO molecule with dipole moments and ro-vibrational calculations

A theoretical investigation of twenty-three low-lying electronic states (singlet and triplet) of the BaO molecule. Through an ab initio methods the calculations of accurate potential energy curves, static and transition dipole moments, Franck-Condon factor, spectroscopic constants and ro-vibrational calculations have been done with a discussion on the nature of the ground and excited electronic states.154