Excitation energies of 3p6 3d2D → 3p5 3d 4s4P0,4D0,4F0 transitions in the potassium isoelectronic sequence
Excitation energies of 3p6 3d2D → 3p5 3d 4s4P0,4D0, and4F0 transitions in Cr5+, Mn6+, Fe7+, Co8+, Cu10+ and Zn11+ ions of the potassium isoelectronic sequence have been calculated using Hartree-Fock as well as configuration interaction wavefunctions within the L-S coupling framework. A comparison with available experimental data shows good agreement between measurements and theoretical predictions.
Volume 134, 2022
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