NUMERICAL HARTREE-FOCK CALCULATIONS FOR N-2, FH, AND CO - COMPARISON WITH OPTIMIZED LCAO RESULTS

被引：67

作者：

CHRISTIANSEN, PA ^{[1
]}

MCCULLOUGH, EA ^{[1
]}

机构：

[1] UTAH STATE UNIV,DEPT CHEM & BIOCHEM,LOGAN,UT 84322

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 05期

关键词：

D O I：

10.1063/1.435144

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：1877 / 1882

页数：6

共 13 条

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[7] COMPUTED GROUND-STATE PROPERTIES OF FH AND CLH [J].

MCLEAN, AD ;

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[8]

MCLEAN AD, 1967, TABLES LINEAR MOLECU, P1

[9]

MCLEAN AD, 1967, INT J QUANTUM CHEM, V1, P313

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