Semi-empirical pseudopotential calculations of alkali dimer-ion dissociation energies

被引:12
作者
Struve, W. S. [1 ]
机构
[1] Harvard Univ, Dept Chem, Cambridge, MA 02138 USA
关键词
D O I
10.1016/0009-2614(70)80189-0
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
Two different forms of analytical pseudopotentials which have been proposed for alkali atom cores are applied to the computation of dissociation energies for the family of alkali dimer-ions AB(+). The resulting values of D-e agree well with available experimental data.
引用
收藏
页码:382 / 386
页数:5
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