AB-INITIO CALCULATION OF INTERMOLECULAR ENERGY BETWEEN 2 HYDROGEN MOLECULES NEAR VANDERWAALS MINIMUM

被引：38

作者：

KOCHANSKI, E ^{[1
]}

机构：

[1] UNIV LOUIS PASTEUR,CNRS 139,INST LE BEL,F-67008 STRASBOURG,FRANCE

来源：

THEORETICA CHIMICA ACTA | 1975年 / 39卷 / 04期

关键词：

D O I：

10.1007/BF00551545

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：339 / 346

页数：8

共 31 条

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[13] AB-INITIO STUDIES OF INTERMOLECULAR INTERACTIONS BETWEEN 2 HYDROGEN MOLECULES NEAR VAN DER WAALS MINIMUM FROM A PERTURBATION PROCEDURE USING BIORTHOGONAL ORBITAL [J].

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[14] AB-INITIO CALCULATION OF 1ST ORDER TERM OF INTERMOLECULAR ENERGY NEAR VANDERWAALS MINIMUM - COMPARISON BETWEEN A PERTURBATIVE METHOD AND SCF SUPERMOLECULE TREATMENT IN CASES OF H2+H2 AND LI++H2 [J].

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[19] INTERACTION POTENTIAL BETWEEN LI+ AND H2 .2. REGION APPROPRIATE FOR VIBRATIONAL EXCITATION [J].

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