APPLICATION OF MOLECULAR-MODELS TO ELECTRONIC-STRUCTURE CALCULATIONS OF DEFECTS IN OXIDE CRYSTALS .1. PARAMETRIZATION OF THE MODIFIED INDO METHOD

被引：95

作者：

SHLUGER, A

机构：

来源：

THEORETICA CHIMICA ACTA | 1985年 / 66卷 / 06期

关键词：

D O I：

10.1007/BF00547876

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：355 / 363

页数：9

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