摘要
用组态相互作用程序ＣＩＶ３ 计算了Ｓｉ１１ ＋ 离子能级和振子强度。在计算中，考虑了一个电子保持在１ｓ 轨道上，其余两个电子各种布居组态的组态相互作用。
Energy levels and oscillator strengths of Si 11+ are computed by using CI code CIV3.In the calculation all configuration interactions are taken into account for the various configurations formed by keeping one electron on 1s orbital and populating the two other electrons on the rest orbitals.It is shown that the oscillator strengths computed in such a way are much improved.
出处
《计算物理》
CSCD
北大核心
1999年第6期642-645,共4页
Chinese Journal of Computational Physics
基金
中国原子与分子数据研究联合体资助
关键词
组态相互作用
能级
振子强度
硅离子
configuration interaction
energy level
oscillator strength.
