摘要
用组态相互作用程序ＣＩＶ３计算了类锂碳离子能级、波函数和跃迁几率，并与相对论多组态ＤｉｒａｃＦｏｃｋ程序ＭＣＤＦ的计算结果进行了比较。两种方法的结果符合得很好。
Energy level, wavefunction and radiative decay probability of Li like C are computed by using CI code CIV3, and the comparisons with those by using multi configuration Dirac Fock code MCDF are made. It is shown that the results by CIV3 agree well with those by MCDF.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1998年第4期527-531,共5页
Journal of Atomic and Molecular Physics
基金
中国原子与分子数据研究联合体资助
关键词
能级
波函数
跃迁几率
类锂碳离子
Energy level Wavefunction Radiative decay probability
