NEW APPROACH TO ELECTRONIC STRUCTURE CALCULATIONS FOR DIATOMIC MOLECULES - APPLICATION TO F2 AND CL2

被引：47

作者：

SCHAEFER, HF

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1970年 / 52卷 / 12期

关键词：

D O I：

10.1063/1.1672933

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：6241 / &

共 47 条

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[8] OPTIMIZED VALENCE CONFIGURATIONS AND F2 MOLECULE [J].

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[9] EXTENDED HARTREE-FOCK WAVENFUNCTIONS - OPTIMIZED VALENCE CONFIGURATIONS FOR H2 AND LI2 OPTIMIZED DOUBLE CONFIGURATIONS FOR F2 [J].

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