Sc+18离子的跃迁能和振子强度

用全实加关联方法计算了Sc⁺¹⁸离子1s²2s--1s²np (2≤n≤9) 和1s²2p--1s²nd (3≤n ≤9)的跃迁能和振子强度。1s²np和1s²nd 态的精细结构劈裂通过计算自旋-轨道及自旋-其他轨道相互作用算符的期待值加以确定。还得到了这两个里德堡系列的量子亏损（作为能量的函数）。依据三种规范的振子强度公式得到的计算结果相当好的一致。将这些计算结果与量子亏损理论相结合，进一步得到电离阈附近的分立态-分立态跃迁的振子强度和分立态-连续态跃迁的振子强度密度。

Transition energy and oscillator strength of Sc18+ ion

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.