The results of configuration interaction calculations for Mg-like P IV, S V and Cl VI, concerning energy levels, oscillator strengths and lifetimes, are presented with emphasis on the isoelectronic trends. J-dependent lifetimes of 3s4p3P0 levels and energies of doubly excited states are discussed and compared with earlier results. In particular, discrepancies between earlier calculations are explained.
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Brage et al. (1989) studied this question.
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