The effect of core polarization on binding energies, term splitting, fine structure, and transition probabilities is investigated for the low lying states 4 s 2 S , 3 d 2 D , 4 p 2 P 0 in Ca II and 4 s 2 1 S , 4 s 4 p 1,3 P 0 in Ca I. Results from inclusions of core polarization in the form of model potentials are compared with explicit MCHF calculations, and the accuracy of the different approaches is discussed.
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Brage et al. (1993) studied this question.
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