用一种简单的唯象势模型计算钾原子的波函数

用一种简单的唯象势模型计算钾原子的波函数 THE CALCULATION OF WAVE FUNCTIONS OF POTASSIUM ATOM BY USING A SIMPLE PHENOMENOLOGICAL POTENTIAL MODEL 李瑞萍 first-author 钟庆丰 汪巧玲 叶亦英 黄景宁 我们根据文献[1]提出的简单唯象势模型,计算钾原子的波函数,所得波函数的形状与由Hartree-Fock-Slater方法得到的一致,但略偏外。 On the basis of the simple phenomenological potential model proposed by Zhang and others, we calculate the wave functions of Potassium atom. The result shows that the shapes of wave functions are agree with those obtained by Hartree-ForkSlater method, but slightly shift outwards. 1986-01-01 2021-04-01 1