Theoretical Analysis of the Electronic Structure and Molecular Properties of the Alkali Halides. VI. Rubidium Fluoride and Sodium Bromide

The results of Hartree–Fock calculations in the SCF LCAO MO approximation on sodium bromide and rubidium fluoride are presented giving emphasis to a discussion of modecular properties including quadrupole coupling constants, dissociation energies, molecular force constants, and electronic dipole moments.