SCF CALCULATIONS ON LI2S .1. GEOMETRY

被引：9

作者：

HINCHLIFFE, A ^{[1
]}

DOBSON, JC ^{[1
]}

机构：

[1] UNIV MANCHESTER INST SCI TECHNOL, CHEM DEPT, MANCHESTER M60 1QD, ENGLAND

来源：

MOLECULAR PHYSICS | 1974年 / 28卷 / 02期

关键词：

D O I：

10.1080/00268977400103071

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：543 / 549

页数：7

共 15 条

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[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

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[7]

DUNNING TH, PRIVATE COMMUNICATIO

[8]

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