A systematic methodology for kinetic modeling of chemical reactions applied to n-hexane hydroisomerization

Kinetic modeling provides chemical engineers with a unique opportunity to better understand reaction kinetics in general and the underlying chemistry in particular. How to systematically approach a modeling assignment in chemical reaction kinetics is typically less clear, especially for novices in t...

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Vydané v:	AIChE journal Ročník 61; číslo 3; s. 880 - 892
Hlavní autori:	Toch, Kenneth, Thybaut, Joris W., Marin, Guy B.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	New York Blackwell Publishing Ltd 01.03.2015 American Institute of Chemical Engineers
Predmet:	bifunctional zeolite Catalysts Chemical engineering Chemical engineers Chemical reactions Data analysis hydroisomerization kinetic modeling Kinetics Mathematical analysis Mathematical models Methodology n-hexane Optimization Reaction kinetics Regression systematic approach
ISSN:	0001-1541, 1547-5905
On-line prístup:	Získať plný text
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