摘要
采用新近发展起来的全实加关联(FulCorePlusCorrelation)方法(简称FCPC方法)系统地研究了锂原子基态和低激发态能级的超精细结构。由于充分地考虑了电子间的关联效应,所得到的超精细结构常数与实验值吻合得很好。所得结果还表明FCPC波函数在整个位形空间均具有良好的行为。
he hyperfine structures of ground and lowlyexcited states for lithium atom are calculated with the fullcore plus correlation (FCPC) method. Our calculated results are in excellent agreement with experimental data in the literature. Particularly, our result of Fermi term for 1s22p state is better than other previous calculated results. They show that our FCPC wave function should be reliable in the whole configuration space from small r to large r.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1998年第S1期27-29,共3页
Journal of Atomic and Molecular Physics