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：
SOLID STATE COMMUNICATIONS | 1980年 / 33卷 / 07期
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
收藏
页码：801 / 803
页数：3
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