COMPUTATION OF 2-CENTER MOLECULAR INTEGRALS INVOLVED IN EXCHANGE INTERACTION BETWEEN LIGAND AND METAL ELECTRONS FOR [VF6]4-CLUSTER IN KMGF3

被引：3

作者：

EMERY, J ^{[1
]}

FAYET, JC ^{[1
]}

机构：

[1] FAC SCI LE MANS,SPECT SOLIDE LAB,LE MANS,FRANCE

来源：

PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1976年 / 75卷 / 01期

关键词：

D O I：

10.1002/pssb.2220750127

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

收藏

页码：255 / 259

页数：5

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