THEORETICAL STUDY OF F2 MOLECULE USING METHOD OF OPTIMIZED VALENCE CONFIGURATIONS

被引：84

作者：

DAS, G

WAHL, AC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1972年 / 56卷 / 07期

关键词：

D O I：

10.1063/1.1677728

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：

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页码：3532 / &

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