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- W2057007966 abstract "The transition energies and the dipole oscillator strengths for the 1s22s–1s2np (2 ≤n≤ 9) and 1s22p–1s2nd (3 ≤n≤ 9) of lithium-like Sc18+ ion are calculated by using the full core plus correlation method. The fine structure splittings of 1s2np and 1s2nd (n≤ 9) states are determined from the expectation values of spin-orbit and spin-other-orbit interaction operators. The quantum defects of these series, as function of principal quantum number n, are obtained. The agreement between the f-values obtained from three alternative formulae is excellent. Comparisons of our results with experimental data available in the literature are carried out. Combining the single-channel quantum defect theory with the discrete oscillator strengths obtained in this work, this paper obtains the behaviour of discrete oscillator strengths and oscillator strength densities corresponding to the bound-free transitions adjacent to ionization threshold." @default.
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- W2057007966 date "2005-07-29" @default.
- W2057007966 modified "2023-10-18" @default.
- W2057007966 title "Transition energy and oscillator strength of Sc 18+ ion" @default.
- W2057007966 doi "https://doi.org/10.1088/1009-1963/14/8/015" @default.
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