Atomic wave functions calculated using the Hartree—Fock equation and a polarization potential are used to obtain mean square radii of atomic orbitals for the ions Si8+ and Ca+, and transition integrals for the Si IV and Ca II spectra. A table of radial wave functions for Ca+ is given. Our results are compared with those obtained from other wave functions, and in one case with an experimental value, and generally good agreement is obtained.
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Douglas et al. (1962) studied this question.
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