CALCULATION OF NATURAL ORBITALS AND WAVEFUNCTIONS BY PERTURBATION THEORY

被引：24

作者：

DAVIDSON, ER

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 48卷 / 07期

关键词：

D O I：

10.1063/1.1669589

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：3169 / &

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[1] CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
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DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 360 - &
[2] QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .1. PHYSICAL INTERPRETATIONS BY MEANS OF DENSITY MATRICES, NATURAL SPIN-ORBITALS, AND CONVERGENCE PROBLEMS IN THE METHOD OF CONFIGURATIONAL INTERACTION
LOWDIN, PO
[J]. PHYSICAL REVIEW, 1955, 97 (06): : 1474 - 1489
[3] STUDIES IN PERTURBATION THEORY .9. CONNECTION BETWEEN VARIOUS APPROACHES IN RECENT DEVELOPMENT-EVALUATION OF UPPER BOUNDS TO ENERGY EIGENVALUES IN SCHRODINGERS PERTURBATION THEORY
LOWDIN, PO
[J]. JOURNAL OF MATHEMATICAL PHYSICS, 1965, 6 (08) : 1341 - &
[4] [No title captured]