CALCULATION OF THE THERMODYNAMIC PROPERTIES OF POLYCYCLIC AROMATIC-HYDROCARBONS BY AN INCREMENTAL PROCEDURE

被引：75

作者：

NASS, K ^{[1
]}

LENOIR, D ^{[1
]}

KETTRUP, A ^{[1
]}

机构：

[1] GSF FORSCHUNGSZENTRUM UNWELT & GESUNDHEIT GMBH,INST OKOL CHEM,D-85758 OBERSCHLEISSHEIM,GERMANY

来源：

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH | 1995年 / 34卷 / 16期

关键词：

POLYCYCLIC ARENES; VAPOR PRESSURE;

D O I：

10.1002/anie.199517351

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The relationship between molecular structure and vapor pressure was studied for polycyclic aromatic hydrocarbons. The recognition of defined structural features enables the thermodynamic properties to be calculated, and the results agree well with experimental data. Copyright © 1995 by VCH Verlagsgesellschaft mbH, Germany

引用

页码：1735 / 1736

页数：2

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