PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .1. METHOD

被引：138

作者：

DAUDEY, JP ^{[1
]}

CLAVERIE, P ^{[1
]}

MALRIEU, JP ^{[1
]}

机构：

[1] INST BIOL PHYSICOCHIM,LAB CHIM QUANT,13 RUE P & M CURIE,PARIS 5,FRANCE

来源：

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1974年 / 8卷 / 01期

关键词：

D O I：

10.1002/qua.560080102

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：1 / 15

页数：15

共 34 条

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[9] PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .2. HE-HE PROBLEM [J].

DAUDEY, JP ;

MALRIEU, JP ;

ROJAS, O .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :17-28

[10] PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .3. WATER DIMER [J].

DAUDEY, JP .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) :29-43

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