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Relativistic configuration interaction calculations with the inclusion of the Breit interaction, quantum electrodynamics and finite nuclear mass corrections have been carried out in the extended optimal level scheme using multi-configuration Dirac-Fock wave functions on the wavelengths, electric dipole transition rates and oscillator strengths of chlorine. Through the use of the active space method,...
Energy levels and oscillator strengths have been calculated for the fine-structure transitions among the levels of the (1s^2) 2s^2 2 p^2, 2s2 p^3, 2p^4, 2s^2 2p3s, 2s^2 2p3p, and 2s^2 2p3d configurations of Ni XXIII using the graspVU and FAC program. The extensive configuration interaction and relativistic effects have been included while generating the wave functions. The results are compared with...
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