摘要
利用变分原理 ,计算出锂原子 (类锂离子 )第一激发态能量 ,再用所得到的原子态波函数计算出LS耦合的第一激发态能级的精细结构 ,将计算结果与实验值比较 ,误差很小 .
The energy levels for the first excited State of lithium-like atom are calculated by variational method. The fine structures of the first excited state for lithum-like atom are calcualted by the wave functions of the first excited states obtained from variational method, in which LS coupling is considered. The theoretical result is compared with the experimental data and theoretical error is a tittle.
出处
《安徽师范大学学报(自然科学版)》
CAS
2002年第2期140-142,共3页
Journal of Anhui Normal University(Natural Science)