A Low-Computational-Cost Strategy to Localize Points in the Slow Manifold Proximity for Isothermal Chemical Kinetics-Reference-Cited by-同舟云学术

A Low-Computational-Cost Strategy to Localize Points in the Slow Manifold Proximity for Isothermal Chemical Kinetics

Published:2017-04-24 Issue:7 Volume:49 Page:477-493
ISSN:0538-8066
Container-title:International Journal of Chemical Kinetics
language:en
Short-container-title:Int. J. Chem. Kinet.

Author:

Ceccato Alessandro¹,Nicolini Paolo²,Frezzato Diego¹

Affiliation:

1. Dipartimento di Scienze Chimiche; Università degli Studi di Padova; via Marzolo 1 I-35131 Padova Italy

2. Department of Control Engineering - K335; Faculty of Electrical Engineering; Czech Technical University in Prague; Karlovo náměstí 13 121 35 Prague 2 Czech Republic

Funder

Università degli Studi di Padova

European Regional Development Fund

national budget of the Czech Republic

Publisher

Wiley

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference41 articles.

1. Simplification of Mathematical Models of Chemical Reaction Systems

2. Principal component analysis of kinetic models

3. Reaction rate analysis of complex kinetic systems

4. A general analysis of approximate nonlinear lumping in chemical kinetics. I. Unconstrained lumping

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