Dissociation Energies of Bismuth and Beryllium Monofluorides

Abstract

The dissociation energies of Bismuth and Beryllium monofluorides have been evaluated by fitting the electronegativity potential energy function to the experimental potential energy curves of these molecules. The dissociation energies obtained in this manner have been compared with the values reported earlier and have been discussed with special reference to the binding in these molecules.