ON THE CHOICE OF ORBITAL BASES FOR CONFIGURATION-INTERACTION

被引：10

作者：

TARANTELLI, F ^{[1
]}

CEDERBAUM, LS ^{[1
]}

机构：

[1] UNIV HEIDELBERG,INST PHYS CHEM,LEHRSTUHL THEORET CHEM,D-6900 HEIDELBERG,FED REP GER

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 07期

关键词：

D O I：

10.1063/1.454852

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：4170 / 4179

页数：10

共 17 条

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[3]

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[6]

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[7]

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[8]

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Roos B., 1975, Computational Techniques in Quantum Chemistry and Molecular Physics, P251

[10] NON-HARTREE-FOCK MEAN FIELDS FOR MOLECULES - CRITICAL TESTS [J].

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JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1987, 20 (20) :5259-5265

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