Oscillator strengths for 2 ~2S-n~2P transitions of the lithium isoelectronic sequence from Z=11 to 20

被引：0

作者：

胡木宏 ^{[1
]}

王治文 ^{[1
]}

机构：

[1] School of Physics and Electronic Technology, Liaoning Normal University

来源：

Chinese Physics B | 2009年 / 06期

基金：

中国国家自然科学基金;

关键词：

lithium isoelectronic sequence; oscillator strengths; quantum defect;

D O I：

暂无

中图分类号：

O562 [原子物理学];

学科分类号：

070203 ; 1406 ;

摘要：

The dipole-length, dipole-velocity and dipole-acceleration absorption oscillator strengths for the 1s22s-1s2np (3≤n≤9) transitions of lithium-like systems from Z=11 to 20 are calculated by using the energies and the multiconfiguration interaction wave functions obtained from a full core plus correlation method, in which relativistic and mass-polarization effects on the energy, as the first-order perturbation corrections, are included. The results of three forms are in good agreement with each other, and closely agree with the experimental data available in the literature. Based on the quantum defects obtained with quantum defect theory (QDT), the discrete oscillator strengths for the transitions from the ground state to highly excited states 1s2np (n≥10) and oscillator strength densities corresponding to the bound-free transitions are obtained for these ions.

引用

页码：2244 / 2249

页数：6

共 20 条

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