摘要
利用全实加关联方法计算了类锂离子(Z=11~20)激发态1s24p的能量及精细结构.同时计算了1s22s-1s24p的跃迁能和振子强度.非相对论能量用Rayleigh Ritz变分法确定;相对论和质量极化效应修正用微扰论计算;量子电动力学修正用有效核电荷方法计算.在能级精细结构的计算中不仅考虑了自旋 轨道相互作用还计及自旋 其他轨道相互作用.将得到的计算结果和已有实验数据及物理规律进行了比较.
The full-core plus correlation method(FCPC)is extended to calculate the energies and fine structures of 1s^24p states for the lithium-like systems with nuclear charge from Z =11 to 20.The transition energies(2s()~2S(1/2)-4p()~2P(1/2,3/2))and dipole oscillator strengths are also calculated.The non-relativistic energies and wave functions are calculated by the Rayleigh-Ritz method.Relativistic and mass-polarization effects on the energies are included as the first-order perturbation corrections.The quantum-electrodynamics contributions to the transition energies are estimated by using the effective nuclear charge.Our results are in agreement with the experimental data available in the literature.
出处
《计算物理》
CSCD
北大核心
2004年第2期125-130,共6页
Chinese Journal of Computational Physics
基金
国家自然科学基金(10174029)
辽宁省教育厅科研基金(20041010)资助项目