Optical oscillator strengths of 3p63d 2D → 3p53d22po, 2Do, 2Fo transitions in Co8+, Cu1O+ and Zn11+ ions |
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Authors: | S.N- Tiwary |
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Affiliation: | Department of Applied mathematics and Theoretical Physics. The Queen''s University of Belfast. Belfast BT7 1NN, Northern Ireland |
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Abstract: | We have calculated the excitation thresholds and optical oscillator strengths (OOS) for 3p63d 2D → 3p53d22po, 2Do and 2Fo transitions Co+8, Cu10+ and Zn11+ ions of the potassium isoelectronic sequence using Hartree-Fock (HF) and configuration interaction (Cl) wavefunctions for both initial and final states. Our Cl values of the length and velocity form of OOS are in good agreement with each other. The trends in the oscillator strengths for the potassium isoelectronic sequence are plotted. |
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