CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE

被引：77

作者：

BENDER, CF

DAVIDSON, ER

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1967年 / 47卷 / 02期

关键词：

D O I：

10.1063/1.1711899

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：360 / &

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[1] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
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[2] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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[3] CORRELATION ENERGY FOR ATOMIC SYSTEMS
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[4] LOCALIZED ATOMIC AND MOLECULAR ORBITALS . 2
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[5] ANALYSIS OF CHARGE DISTRIBUTIONS - HYDROGEN FLUORIDE
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[7] MANY-ELECTRON THEORY OF ATOMS AND MOLECULES .1. SHELLS, ELECTRON PAIRS VS MANY-ELECTRON CORRELATIONS
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