APPLICATION OF SEMIEMPIRICAL MOLECULAR-ORBITAL METHODS TO CALCULATION OF PROPERTIES OF IONIC-CRYSTALS

被引：27

作者：

HAYNS, MR ^{[1
]}

DISSADO, L ^{[1
]}

机构：

[1] AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA,ACT,AUSTRALIA

来源：

THEORETICA CHIMICA ACTA | 1975年 / 37卷 / 02期

关键词：

D O I：

10.1007/BF00549565

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：147 / 158

页数：12

共 31 条

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