The standard Pauli Hamiltonian is highly singular for Coulomb potentials near the nuclei of the atoms. It is shown that the theory of effective Hamiltonians allows the determination of Pauli-like Hamiltonians that are regular enough to be used in variational calculations. A numerical illustration is given for hydrogenic atoms with atomic number varying from Z = 1 to Z = 86. These calculations yield relativistic correction potentials which are used for studying the series of neutral rare gas atoms. Our approach opens the way for accurate two-component calculations for molecules.
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Chang et al. (1986) studied this question.
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