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 [J].

BASILEVSKY, MV .

PURE AND APPLIED CHEMISTRY, 1983, 55 (02) :207-212

[22] WALKING ON POTENTIAL-ENERGY SURFACES [J].

NICHOLS, J ;

TAYLOR, H ;

SCHMIDT, P ;

SIMONS, J .

JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (01) :340-346

[23] WALKING ON POTENTIAL-ENERGY SURFACES [J].

SIMONS, J ;

JORGENSEN, P ;

TAYLOR, H ;

OZMENT, J .

JOURNAL OF PHYSICAL CHEMISTRY, 1983, 87 (15) :2745-2753

[24] THE TOPOGRAPHY OF POTENTIAL-ENERGY SURFACES [J].

BASILEVSKY, MV .

CHEMICAL PHYSICS, 1982, 67 (03) :337-346

[25] ANALYSIS OF POTENTIAL-ENERGY SURFACES [J].

FERNANDEZ, GM ;

SORDO, JA ;

SORDO, TL .

JOURNAL OF CHEMICAL EDUCATION, 1988, 65 (08) :665-667

[26] HOMOLOGY OF POTENTIAL-ENERGY SURFACES [J].

FERNANDEZ, A .

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1986, 41 (09) :1118-1122

[27] SYMMETRY-ADAPTED PERTURBATION-THEORY CALCULATION OF THE AR-H2 INTERMOLECULAR POTENTIAL-ENERGY SURFACE [J].

WILLIAMS, HL ;

SZALEWICZ, K ;

JEZIORSKI, B ;

MOSZYNSKI, R ;

RYBAK, S .

JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1279-1292

[28] PERTURBATION-THEORY APPLIED TO POTENTIAL-ENERGY SURFACES .1. THE CHOICE OF A SUITABLE REFERENCE FUNCTION PSI-(O) [J].

NYDEN, MR ;

PETERSSON, GA .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (11) :6312-6318

[29] DISPERSION ENERGY NEAR INTERMOLECULAR POTENTIAL-ENERGY MINIMUM [J].

ROMINE, CL ;

KONG, CL .

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1977, 173 (MAR20) :1-1

[30] INTERMOLECULAR PAIR POTENTIAL-ENERGY FUNCTION FOR METHANE [J].

MATTHEWS, GP ;

SMITH, EB .

MOLECULAR PHYSICS, 1976, 32 (06) :1719-1729

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