摘要
以最弱受约束电子模型理论(WBEPM)所得到的锂原子基态波函数为基础,利用Gao和Starace提出的稳定变分方法,计算了锂原子的电多极极化率和锂-锂体系的两体色散系数,计算结果与已有文献吻合,但计算方法更为简化且便于推广到其他碱金属原子.
Based on the ground-state wave function of Li obtained by Weakest Bound Electron (WBEPM) theory, the multipolar polarizabilities of Li and the two-body dispersion coefficients for the Li-Li system are calculated by utilizing the variationally stable procedure proposed by Gao and Starace. Evaluated val- ues are in agreement with those previously reported, while the method is more simplified and easy to be extended to other alkali metal atoms.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
2013年第5期731-736,共6页
Journal of Atomic and Molecular Physics
基金
安徽省自然科学基金项目(11040606M15)
国家自然科学基金专项基金项目(11047019)
关键词
锂原子
稳定变分方法
极化率
色散系数
Li, variationally stable procedure, multipolar polarizabilities, dispersion coefficients