Abstract

Energies and E1, M1, E2 transition rates from relativistic configuration interaction calculations are reported for the states of the (1s2)2s22p5 and 2s2p6 configurations in all fluorine-like ions between Si VI and W LXVI. Valence, core–valence, and core–core correlation effects were accounted for through single and double excitation expansions to increasing sets of active orbitals.

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