DIRECT CALCULATION OF INTERMOLECULAR POTENTIAL-ENERGY SURFACES

被引：6

作者：

GERRATT, J

PAPADOPOULOS, M

机构：

来源：

MOLECULAR PHYSICS | 1980年 / 41卷 / 05期

关键词：

D O I：

10.1080/00268978000103791

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：1071 / 1080

页数：10

共 21 条

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GERRAT J, 1974, THEORETICAL CHEM SPE, V1, P60

[8] CALCULATION OF INTERMOLECULAR POTENTIAL-ENERGY SURFACES .1. BASIC THEORY [J].

GERRATT, J .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1976, 350 (1662) :363-380

[9]

GERRATT J, UNPUBLISHED

[10]

GERRATT J, 1971, ATOMIC MOLECULAR PHY, V7, P141

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