AB-INITIO RESTRICTED HARTREE-FOCK AND CONFIGURATION INTERACTION CALCULATIONS FOR LI3

被引：34

作者：

DAVIES, DW ^{[1
]}

DELCONDE, G ^{[1
]}

机构：

[1] UNIV BIRMINGHAM,DEPT CHEM,BIRMINGHAM B15 2TT,ENGLAND

来源：

CHEMICAL PHYSICS | 1976年 / 12卷 / 01期

关键词：

D O I：

10.1016/0301-0104(76)80110-3

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：45 / 49

页数：5

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