PREDICTION OF THE ENTHALPY OF VAPORIZATION BY THE GROUP-CONTRIBUTION METHOD

被引：51

作者：

BASAROVA, P ^{[1
]}

SVOBODA, V ^{[1
]}

机构：

[1] PRAGUE INST CHEM TECHNOL,DEPT PHYS CHEM,CR-16628 PRAGUE 6,CZECH REPUBLIC

来源：

FLUID PHASE EQUILIBRIA | 1995年 / 105卷 / 01期

关键词：

THEORY; METHODS OF CALCULATION; ENTHALPIES OF VAPORIZATION; ORGANIC COMPOUNDS;

D O I：

10.1016/0378-3812(94)02599-V

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

A group contribution method is proposed for calculating the enthalpy of vaporization of organic compounds as a function of reduced temperature, average error 2%.

引用

页码：27 / 47

页数：21

共 14 条

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