摘要
采用变分法对类锂和类铍原子进行了系统研究,计算了解析波函数中的最佳参数、正交归一化系数、电子径向分布的最可几半径及能量值,其结果比前人的计算结果更接近实验值.
The Li-like and Be-like atoms are systematically researched using the variational method.The optimun parameters of analytical wave function,the orthogonal and normalization factor,the most probable radius of the electronic radial distribution, and the energy value are calculated.The result of the present calculation is more closer to the experiment value than that of given by predecessors.
关键词
类锂原子
类铍原子
波函数
能量
Li-like atoms
Be-like atoms
Wave function
Atomic energy
Variational methed
