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

被引：2527

作者：

DUNNING, TH

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1971年 / 55卷 / 02期

关键词：

D O I：

10.1063/1.1676139

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

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页码：716 / +

页数：1

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