AN EMBEDDED-MOLECULAR-CLUSTER METHOD FOR CALCULATING THE ELECTRONIC-STRUCTURE OF POINT-DEFECTS IN NON-METALLIC CRYSTALS .2. STRUCTURAL ELEMENTS IN THE FORM OF MOLECULES

被引：27
作者：
KANTOROVICH, LN
机构：
来源：
JOURNAL OF PHYSICS C-SOLID STATE PHYSICS | 1988年 / 21卷 / 29期
关键词：
D O I：
10.1088/0022-3719/21/29/005
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
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页码：5057 / 5073
页数：17
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