Abstract
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.
Export citation and abstract BibTeX RIS