"Franck–Condon Factors and R–Centroids of Some Molecular Transitions of Sio and Baf Molecules"

Abstract

"Franck–Condon factors and r-centroids were computed for some molecular transitions of SiO and BaF molecules using molecular constants and Hua potential depending on theoretical calculations, also plotting the potential energy curves of ground state for these molecules and we got to high value of potential in minimum value of bond length. So minimum value of potential that in bond length equal to bond length at equilibrium distance and after that when bond length reach to highest values, that lead to dissociation in these bonds and as result of that the molecule be stable."