MOLECULAR THEORY FOR FLUIDS MODELED WITH GAUSSIAN OVERLAP POTENTIALS

被引：2

作者：

MONSON, PA ^{[1
]}

GUBBINS, KE ^{[1
]}

机构：

[1] UNIV MASSACHUSETTS,SCH CHEM ENGN,AMHERST,MA 01003

来源：

FLUID PHASE EQUILIBRIA | 1983年 / 13卷 / OCT期

关键词：

D O I：

10.1016/0378-3812(83)80090-9

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

引用

页码：161 / 170

页数：10

共 17 条

[1] PERTURBATION THEORY AND EQUATION OF STATE FOR FLUIDS .2. A SUCCESSFUL THEORY OF LIQUIDS
BARKER, JA
HENDERSO.D
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) : 4714 - &
[2] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS
BERNE, BJ
PECHUKAS, P
[J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &
[3] MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL
GAY, JG
BERNE, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) : 3316 - 3319
[4] PERTURBATION-THEORY WITH A HARD DUMBBELL REFERENCE SYSTEM .1. APPLICATION TO LIQUID-NITROGEN
KOHLER, F
QUIRKE, N
PERRAM, JW
[J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (10) : 4128 - 4131
[5] SPHERICAL REFERENCE SYSTEMS FOR HARD DUMBELLS
KOHLER, F
MARIUS, W
QUIRKE, N
PERRAM, JW
HOHEISEL, C
BREITENFELDERMANSKE, H
[J]. MOLECULAR PHYSICS, 1979, 38 (06) : 2057 - 2067
[6] COMPUTER-SIMULATION OF ANISOTROPIC MOLECULAR FLUIDS
KUSHICK, J
BERNE, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1362 - 1367
[7] INTERMOLECULAR POTENTIAL MODELS FOR ANISOTROPIC MOLECULES, WITH APPLICATIONS TO N-2, CO-2, AND BENZENE
MACRURY, TB
STEELE, WA
BERNE, BJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) : 1288 - 1299
[8] NEW PERTURBATION EXPANSION FOR FLUIDS OF NONSPHERICAL MOLECULES
MO, KC
GUBBINS, KE
[J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (04) : 1490 - 1498
[9] PERTURBATION-THEORY FOR MOLECULAR FLUIDS USING A NONSPERICAL REFERENCE POTENTIAL
MO, KC
GUBBINS, KE
[J]. CHEMICAL PHYSICS LETTERS, 1974, 27 (01) : 144 - 148
[10] VIRIAL EXPANSION AND AN IMPROVED EQUATION OF STATE FOR HARD CONVEX MOLECULE SYSTEM
NEZBEDA, I
[J]. CHEMICAL PHYSICS LETTERS, 1976, 41 (01) : 55 - 58

← 1 2 →