MONTE-CARLO CALCULATION OF COMPRESSIBILITY FACTORS AND INTERNAL ENERGIES OF HOMONUCLEAR DIATOMIC-MOLECULES

被引：0

作者：

MIYANO, Y

机构：

[1] Department of Applied Chemistry, Okayama University of Science, Okayama 700, I-I Ridai-cho

来源：

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN | 1992年 / 25卷 / 01期

关键词：

THERMODYNAMICS; MONTE-CARLO; COMPUTER SIMULATION; DIATOMIC MOLECULE; COMPRESSIBILITY FACTOR; INTERNAL ENERGY;

D O I：

10.1252/jcej.25.95

中图分类号：

TQ [化学工业];

学科分类号：

0817 ;

摘要：

[No abstract available]

引用

页码：95 / 97

页数：3

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