COMPUTER-SIMULATION AND PERTURBATION-THEORY OF FLUIDS MODELED USING 3-SITE AND 6-SITE LENNARD-JONES POTENTIALS

被引：5

|

作者：

GUPTA, S

机构：

来源：

MOLECULAR PHYSICS | 1989年 / 68卷 / 03期

关键词：

D O I：

10.1080/00268978900102481

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

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页码：699 / 710

页数：12

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[1] LENNARD-JONES FLUIDS IN CYLINDRICAL PORES - NONLOCAL THEORY AND COMPUTER-SIMULATION
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[7] GROUND-STATE LENNARD-JONES AND AZIZ BOSON LIQUIDS - PERTURBATION-THEORY AND COMPUTER EXPERIMENT
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[8] THE RADIAL-DISTRIBUTION FUNCTION FOR 2-DIMENSIONAL LENNARD-JONES FLUIDS - COMPUTER-SIMULATION RESULTS
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[10] PERTURBATION THEORIES FOR MOLECULAR FLUIDS .3. RAM THEORY RESULTS FOR LENNARD-JONES DIATOMIC AND QUADRUPOLAR FLUIDS
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