CALCULATION OF THE T2G ANTIBONDING MOLECULAR-ORBITAL IN [VF6]4, COMPARISON WITH ELECTRON-SPIN-RESONANCE INVESTIGATIONS ON KZNF3-V2+

被引：8

作者：

EMERY, J

FAYET, JC

机构：

来源：

关键词：

D O I：

10.1016/0038-1098(80)90835-2

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

引用

页码：801 / 803

页数：3

共 25 条

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