COMPUTER MODELING OF LIQUID PROPANE USING 3-SITE POTENTIAL MODELS

被引：30

作者：

GUPTA, S ^{[1
]}

YANG, J ^{[1
]}

KESTNER, NR ^{[1
]}

机构：

[1] LOUISIANA STATE UNIV,DEPT CHEM,BATON ROUGE,LA 70803

来源：

关键词：

D O I：

10.1063/1.454894

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：3733 / 3741

页数：9

共 33 条

[1] MC TEST OF PERTURBATION THEORIES BASED ON SITE SITE POTENTIALS
ABASCAL, JLF
MARTIN, C
LOMBARDERO, M
VAZQUEZ, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (05) : 2445 - 2452
[2] [Anonymous], 1986, MONTE CARLO METHODS
[3] BRINKLEY JS, 1983, GAUSSIAN 82
[4] CICCOTTI G, 1986, MOL DYNAMICS SIMULAT
[5] CICCOTTI G, 1987, SIMULATION LIQUIDS S
[6] THE STRUCTURE OF LIQUID BENZENE
CLAESSENS, M
FERRARIO, M
RYCKAERT, JP
[J]. MOLECULAR PHYSICS, 1983, 50 (01) : 217 - 227
[7] Clark T., 1985, HDB COMPUTATIONAL CH
[8] AN ANALYSIS OF THE SOLUTION OF GROUPS METHOD FOR COMPONENT ACTIVITY-COEFFICIENTS
CURRIER, RP
OCONNELL, JP
[J]. FLUID PHASE EQUILIBRIA, 1987, 33 (03) : 245 - 265
[9] Evans D.J., 1984, COMPUT PHYS REP, V1, P299
[10] REPRESENTATION OF ORIENTATION SPACE
EVANS, DJ
[J]. MOLECULAR PHYSICS, 1977, 34 (02) : 317 - 325