DEVELOPMENT OF THE MOLECULAR-ORBITAL MODEL FOR KCL-TL

被引：5

作者：

BACCI, M

DELGIALLO, F

PIERALLI, F

RANFAGNI, A

机构：

[1] Instituto di Ricerca sulle Onde Elettromagnetiche, C.N.R., Firenze

来源：

PHYSICA B & C | 1979年 / 97卷 / 2-3期

关键词：

D O I：

10.1016/0378-4363(79)90044-5

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

A previous semi-empirical molecular-orbital calculation on KCl:Tl is improved by introduction of the 4s excited orbital of the chloride ion. The new level scheme is discussed and a comparison with the results of Green's function is made. © 1979.

引用

页码：165 / 171

页数：7

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