NUCLEAR-QUADRUPOLE INTERACTION AND CHEMICAL BONDING - MSX-ALPHA CLUSTER CALCULATION FOR CU2O

被引：41

作者：

NAGEL, S

机构：

[1] Univ Marburg, Dep of Geosciences,, Marburg, West Ger, Univ Marburg, Dep of Geosciences, Marburg, West Ger

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1985年 / 46卷 / 06期

关键词：

f Research sponsored by Deutsche Forschungsgemem-schaft;

D O I：

10.1016/0022-3697(85)90164-7

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：743 / 756

页数：14

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