First-principles based group additivity values for thermochemical properties of substituted aromatic compounds-Reference-Cited by-同舟云学术

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First-principles based group additivity values for thermochemical properties of substituted aromatic compounds

Published:2015-08-28 Issue:11 Volume:61 Page:3858-3870
ISSN:0001-1541
Container-title:AIChE Journal
language:en
Short-container-title:AIChE J.

Author:

Ince Alper¹,Carstensen Hans-Heinrich¹,Reyniers Marie-Françoise¹,Marin Guy B.¹

Affiliation:

1. Laboratorium voor Chemische Technologie; Universiteit Gent; Technologiepark 914 B-9052 Zwijnaarde Gent Belgium

Publisher

Wiley

Subject

General Chemical Engineering,Environmental Engineering,Biotechnology

Reference48 articles.

1. Computer-generation of reaction paths and rate-equations in the thermal-cracking of normal and branched paraffins;Clymans;Comput Chem Eng.,1984

2. Computer-generation of reaction schemes and rate-equations for thermal-cracking;Hillewaert;AIChE J.,1988

3. Computer construction of detailed chemical kinetic models for gas-phase reactors;Green;Ind Eng Chem Res.,2001

4. First principle-based simulation of ethane steam cracking;Sabbe;AIChE J.,2011

5. A wide-range kinetic modeling study of oxidation and combustion of transportation fuels and surrogate mixtures;Ranzi;Energy Fuels.,2006

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