Transition probabilities of the B’ 1Σu+→X 1Σg+ system of molecular hydrogen

Abstract
From published potential-energy curves and transition dipole moments we obtain by numerical integration of the equations of nuclear motion the vibrational eigenfunctions of the X 1 Σg+ and B’ 1 Σu+ states of H2 and we calculate the probabilities of radiative transitions from the discrete vibrational levels of the excited B’ 1 Σu+ electronic state of H2 to the discrete and continuum vibrational levels of the ground X 1 Σg+ electronic state. The Franck-Condon factors are also presented.