APPROXIMATE MOLECULAR-ORBITAL THEORY - ESE MO FORMALISM .2. DIRECT COMPARISON WITH AB-INITIO RESULTS

被引：6

作者：

BURTON, PG ^{[1
]}

机构：

[1] WOLLONGONG UNIV COLL, CHEM DEPT, WOLLONGONG 2500, NEW S WALES, AUSTRALIA

来源：

CHEMICAL PHYSICS | 1974年 / 4卷 / 02期

关键词：

D O I：

10.1016/0301-0104(74)80089-3

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：226 / 235

页数：10

共 10 条

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[10] CHARGE-CONSERVING INTEGRAL APPROXIMATIONS FOR AB-INITIO QUANTUM CHEMISTRY [J].

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