Abstract
Ab initio SCF MO calculations have been performed on LiF over the range 2 to 20 bohr and on KF in the range 2.5 to 20 bohr. The results are close to the Hartree—Fock limit of accuracy. Values of the energy, dipole moment, and polarizability components are reported. The ionic dissociation energies agree well with experiment. dμ/d R values at the potential minima are consistent with other estimates. The polarizability curves are compared with those of LiCl and KCl.
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