Relativistic Hartree-Fock self-consistent fields have been obtained for a number of atoms by solving numerically the equations given by Grant, but with the magnetic interaction terms and off-diagonal Lagrange parameters omitted. The results are discussed briefly, with those for Hg being considered in more detail. The off-diagonal parameters are included in some simple cases and their effect shown to be relatively small. The binding energies for several inner atomic electrons are calculated and compared with experiment.
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M A Coulthard (1967) studied this question.
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