CALCULATION OF INTERMOLECULAR POTENTIAL-ENERGY SURFACES .1. BASIC THEORY

被引：17

作者：

GERRATT, J ^{[1
]}

机构：

[1] UNIV BRISTOL,DEPT THEORET CHEM,BRISTOL BS8 1TS,ENGLAND

来源：

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES | 1976年 / 350卷 / 1662期

关键词：

D O I：

10.1098/rspa.1976.0112

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：363 / 380

页数：18

共 50 条

[21] TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES
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[29] DISPERSION ENERGY NEAR INTERMOLECULAR POTENTIAL-ENERGY MINIMUM
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[30] INTERMOLECULAR POTENTIAL-ENERGY FUNCTION FOR LIQUID WATER
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