Pseudopotential calculations of alkali interactions

被引：41

作者：

Bardsley, J. N. ^{[1
]}

机构：

[1] Univ Pittsburgh, Dept Phys, Pittsburgh, PA 15213 USA

来源：

CHEMICAL PHYSICS LETTERS | 1970年 / 7卷 / 05期

关键词：

D O I：

10.1016/0009-2614(70)80162-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

Several forms of pseudopotential arc presented for the valence electron in lithium and sodium. These potentials are used to calculate potential energy curves for Li-2(+) and Li-2. Comparison with ab initio calculations confirms the usefulness of the pseudopotential technique.

引用

页码：517 / 520

页数：4

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