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：
JOURNAL OF CHEMICAL PHYSICS | 1988年 / 89卷 / 06期
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
收藏
页码：3733 / 3741
页数：9
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