An experimental and master-equation modeling study of the kinetics of the reaction between resonance-stabilized (CH3)2CCHCH2 radical and molecular oxygen-Reference-Cited by-同舟云学术

An experimental and master-equation modeling study of the kinetics of the reaction between resonance-stabilized (CH3)2CCHCH2 radical and molecular oxygen

Published:2021 Issue:36 Volume:23 Page:20419-20433
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Joshi Satya P.¹,Pekkanen Timo T.¹,Seal Prasenjit¹^ORCID,Timonen Raimo S.¹,Eskola Arkke J.¹^ORCID

Affiliation:

1. Molecular Science, Department of Chemistry, University of Helsinki, P.O. Box 55 (A.I. Virtasen aukio 1), FIN-00014, Helsinki, Finland

Abstract

Five-carbon-size allylic radicals are reactive toward O2 under low-temperature combustion conditions.

Funder

Academy of Finland

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02210E

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