NEW EFFICIENT NUMERICAL-METHOD FOR SOLVING PAIR CORRELATION EQUATIONS FOR DIATOMIC-MOLECULES

被引：9

作者：

ADAMOWICZ, L

BARTLETT, RJ

机构：

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1984年 / 26卷 / 02期

关键词：

D O I：

10.1002/qua.560260206

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：213 / 221

页数：9

共 15 条

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[2]

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[3]

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[7] MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].

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[8] CORRECTION [J].

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[9] MOLECULAR ORBITAL STUDIES OF DIATOMIC MOLECULES .1. METHOD OF COMPUTATION FOR SINGLE CONFIGURATIONS OF HETERONUCLEAR SYSTEMS [J].

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[10] MANY-BODY PERTURBATION-THEORY APPLIED TO H2 [J].

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