Theoretical study with rovibrational and dipole moment calculation of the LaO molecule

For the molecule LaO the potential energy curves of 19 electronic states in the representation 2s+1Λ(±) have been calculated along with the corresponding spectroscopic constants, the permanent dipole moments, the eigenvalues Ev, the rotational constants Bv, the centrifugal distortion constant Dv and the abscissa of the turning points rmin and rmax.78