USE OF UNRESTRICTED HARTREE-FOCK WAVE-FUNCTIONS IN RPA CALCULATIONS

被引：0

作者：

JORDAN, KD ^{[1
]}

机构：

[1] MIT,DEPT CHEM,CAMBRIDGE,MA 02139

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1973年

关键词：

D O I：

暂无

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：491 / 504

页数：14

共 24 条

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[8] COMPARATIVE STUDY OF RANDOM-PHASE APPROXIMATION, HARTREE-FOCK AND SINGLE EXCITED CONFIGURATION-INTERACTION METHODS OF COMPUTING EXCITATION PROPERTIES OF SOME MOLECULES [J].

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JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (04) :1520-+

[9] COMMENTS ON USE OF UNRESTRICTED HARTREE-FOCK THEORY IN ORBITAL ENERGY CROSSING [J].

JORDAN, KD ;

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CHEMICAL PHYSICS LETTERS, 1973, 18 (01) :27-30

[10] SELF-CONSISTENT POLARIZATION PROPAGATOR CALCULATIONS IN PARISER-PARR-POPLE MODEL - MODIFIED RANDOM PHASE METHOD [J].

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JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (01) :277-+

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