INTERMOLECULAR FORCES IN SIMPLE SYSTEMS

被引:516
作者
AHLRICHS, R
PENCO, R
SCOLES, G
机构
[1] UNIV KARLSRUHE,INST PHYS CHEM,D-7500 KARLSRUHE,FED REP GER
[2] UNIV WATERLOO,GUELPH WATERLOO CTR GRAD WORK CHEM,WATERLOO N2L 3G1,ONTARIO,CANADA
[3] UNIV WATERLOO,DEPT PHYS,WATERLOO N2L 3G1,ONTARIO,CANADA
[4] LIBERA UNIV TRENTO,FAC SCI,POVO,ITALY
关键词
D O I
10.1016/0301-0104(77)85124-0
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
收藏
页码:119 / 130
页数:12
相关论文
共 65 条
[51]   ATOMIC DISTORTION AND COMBINING RULE FOR REPULSIVE POTENTIALS [J].
SMITH, FT .
PHYSICAL REVIEW A, 1972, 5 (04) :1708-&
[52]   INTERMOLECULAR FORCES IN GASEOUS MIXTURES - HE-AR [J].
SMITH, KM ;
RULIS, AM ;
SCOLES, G ;
AZIZ, RA ;
DUQUETTE, G .
JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05) :2250-2252
[53]   MUTUAL DIFFUSION OF PAIRS OF RARE GASES AT DIFFERENT TEMPERATURES [J].
SRIVASTAVA, BN ;
SRIVASTAVA, KP .
JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (04) :984-990
[54]   UNLIKE MOLECULAR INTERACTIONS AND PROPERTIES OF GAS MIXTURES [J].
SRIVASTAVA, KP .
JOURNAL OF CHEMICAL PHYSICS, 1958, 28 (04) :543-549
[55]   CALCULATION OF COEFFICIENTS IN POWER-SERIES EXPANSION OF LONG-RANGE DISPERSION FORCE BETWEEN ATOMS [J].
STARKSCH.G ;
GORDON, RG .
JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) :2801-&
[56]   AB-INITIO CALCULATION OF NEON-NEON SIMGA-1 +/G POTENTIAL AT INTERMEDIATE SEPARATIONS [J].
STEVENS, WJ ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (05) :2195-2196
[57]   UPPER AND LOWER BOUNDS OF 2-BODY AND 3-BODY DIPOLE, QUADRUPOLE, AND OCTUPOLE VANDERWAALS COEFFICIENTS FOR HYDROGEN, NOBLE-GAS, AND ALKALI ATOM INTERACTIONS [J].
TANG, KT ;
NORBECK, JM ;
CERTAIN, PR .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (07) :3063-3074
[58]   INTERMOLECULAR INTERACTIONS - DEPENDENCE ON INTER-MOLECULAR AND INTRA-MOLECULAR DISTANCES - A CONFIGURATION INTERACTION STUDY OF H2-H2 SYSTEM [J].
TAPIA, O ;
BESSIS, G .
THEORETICA CHIMICA ACTA, 1972, 25 (02) :130-&
[59]   MIST - NEW INTERATOMIC POTENTIAL FUNCTION [J].
THAKKAR, AJ ;
SMITH, VH .
CHEMICAL PHYSICS LETTERS, 1974, 24 (02) :157-161
[60]   INTERACTION POTENTIAL FOR HE-H2 INCLUDING REGION OF VANDERWAALS MINIMUM [J].
TSAPLINE, B ;
KUTZELNI.W .
CHEMICAL PHYSICS LETTERS, 1973, 23 (02) :173-177