Rule-based ab initio kinetic model for alkyl sulfide pyrolysis-Reference-Cited by-同舟云学术

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Rule-based ab initio kinetic model for alkyl sulfide pyrolysis

Published:2015-10 Issue: Volume:278 Page:385-393
ISSN:1385-8947
Container-title:Chemical Engineering Journal
language:en
Short-container-title:Chemical Engineering Journal

Author:

Van de Vijver Ruben,Vandewiele Nick M.,Vandeputte Aäron G.,Van Geem Kevin M.,Reyniers Marie-Françoise,Green William H.,Marin Guy B.

Publisher

Elsevier BV

Subject

Industrial and Manufacturing Engineering,General Chemical Engineering,Environmental Chemistry,General Chemistry

Reference47 articles.

1. Toward accommodating realistic fuel chemistry in large-scale computations;Lu;Prog. Energy Combust. Sci.,2009

2. Computer based generation of reaction mechanisms for gas-phase oxidation;Warth;Comput. Chem.,2000

3. Mathematical modeling of hydrocarbon pyrolysis reactions;Dente,1983

4. Detailed mechanism generation. 1. Generalized reactive properties as reaction class substructures;Blurock;J. Chem. Inf. Comput. Sci.,2004

5. Language-oriented rule-based reaction network generation and analysis: applications of RING;Rangarajan;Comput. Chem. Eng.,2012

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