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HERO ID
5695740
Reference Type
Journal Article
Title
Experimental and modeling of oxidation of acetylene, propyne, allene and 1,3-butadiene
Author(s)
Fournet, R; Bauge, JC; Battin-Leclerc, F
Year
1999
Is Peer Reviewed?
Yes
Journal
International Journal of Chemical Kinetics
ISSN:
0538-8066
EISSN:
1097-4601
Volume
31
Issue
5
Page Numbers
361-379
Language
English
DOI
10.1002/(SICI)1097-4601(1999)31:5<361::AID-KIN6>3.0.CO;2-K
Web of Science Id
WOS:000080104200006
URL
https://www.scopus.com/inward/record.uri?eid=2-s2.0-0032685733&doi=10.1002%2f%28SICI%291097-4601%281999%2931%3a5%3c361%3a%3aAID-KIN6%3e3.0.CO%3b2-K&partnerID=40&md5=6bf058836eee10c0872192a935ba36c2
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Abstract
The ignition delays of insaturated hydrocarbons-oxygen-argon mixtures were measured behind shock waves in the cases of acetylene, propyne, allene and 1,3-butadiene. Reflected shock waves permitted to obtain temperatures from 1000-1650 K and pressures from 8.5 to 10.0 atm. A particular effort has been made to build a detailed mechanism of the reactions of C3-C4 unsaturated species and benzene. This mechanism is based on the most recent kinetic data values published in the literature and is consistent with the thermochemistry. This mechanism has been validated by comparing the results of our simulations to the experimental results obtained in our shock tube experiments and to profiles of radicalar and molecular species measured in three premixed flames (acetylene and 1,3-butadiene) coming from the literature. The main reaction pathways have been derived in the case of the oxidation of these four insaturated hydrocarbons and for the formation of benzene.
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