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中国物理学会期刊

Li原子激发态的电子关联计算

CSTR: 32037.14.aps.35.1055

CALCULATION FOR ELECTRON CORRELATIONS IN EXCITED STATES OF THE LITHIUM

CSTR: 32037.14.aps.35.1055
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  • 本文利用Wilets,等人提出的电子关联变分方法对Li原子(1s)22p2P,(1s)23s2S,(1s)23p2P,(1s)23d2D以及(1s)24f2F等激发态的本征值和本征函数进行了计算。并且和HF方法以及其它关联方法的结果进行了比较和讨论。

     

    A variational method proposed by Wilets et al. is used to calculate the eigenvalues and eigenfunctions for the (ls)22p2P, (ls)23s2S, (ls)23p2P, (ls)23d2D and (ls)24f2F states of the lithium. The results are compared with those obtained from Hartree-Fock method, CI method and 1/Z expansion method.

     

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