μ分子基态能量及几何结构  

Ground State Energies and Geometric Structures of Muonic Molecular

作　　者：吕国雄[1] 覃团发[1] 

机构地区：[1]广西大学物理系,530004

出　　处：《广西大学学报（自然科学版）》1992年第1期1-6,共6页Journal of Guangxi University（Natural Science Edition）

摘　　要：在超球坐标中,用类氢波函数基展开来计算μ分子离子dtμ、ddμ、ttμ和ppμ等库仑三体系统的基态能量,用基态波函数计算体系的形状密度,从而确定基态的几何结构,并对波函数进行分析。Using hydrogcnlike wavcfunction as basis functions, ground state energies of muonic molccular ions dtμ, ddμ, ttμ and ppμ coulombic thrcc-body in hypersphcrical coordinates was calculated. Using ground state wave functions of systems to calculate shape density geomctric structures of ground statc of systems was known. Wave functions was analysed also.

关 键 词：Μ子 基态 能/超球坐标 类氢基 几何结构 

分 类 号：O561.1[理学—原子与分子物理]