Kinetics of the reactions of C2 H5 , n -C3 H7 , and n -C4 H9 radicals with Cl2 at the temperature range 190-360 K-Reference-Cited by-同舟云学术

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Kinetics of the reactions of C2 H5 , n -C3 H7 , and n -C4 H9 radicals with Cl2 at the temperature range 190-360 K

Published:2007-09-12 Issue:11 Volume:39 Page:614-619
ISSN:0538-8066
Container-title:International Journal of Chemical Kinetics
language:en
Short-container-title:Int. J. Chem. Kinet.

Author:

Eskola Arkke J.,Lozovsky Vladimir A.,Timonen Raimo S.

Funder

Bioscience and Environmental Research Council of the Academy of Finland

Maj and Tor Nessling Foundation

NoNeCK

Publisher

Wiley

Subject

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

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/kin.20272/fullpdf

Reference15 articles.

1. NIST Chemical Kinetics Database (Web version) National Institute of Standards and Technology

2. Mechanisms for the Formation and Destruction of Chlorinated Organic Products of Incomplete Combustion

3. Presence of Chlorine Radicals and Formation of Molecular Chlorine in the Post-Flame Region of Chlorocarbon Combustion

4. Kinetics of the reactions of methyl, ethyl, isopropyl, and tert-butyl radicals with molecular chlorine

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1. Kinetics of the reactions between propargylic radicals and oxygen molecules: Experiments, master-equation simulations, and reanalysis of literature data;Combustion and Flame;2024-07

2. Temperature and Pressure Dependence of the Reaction between Ethyl Radical and Molecular Oxygen: Experiments and Master Equation Simulations;The Journal of Physical Chemistry A;2023-01-25

3. Kinetics of the Methyl–Vinyl Radical + O2 Reactions Associated with Propene Oxidation;The Journal of Physical Chemistry A;2019-01-04

4. An Experimental Study of the Kinetics of the Reactions of Isopropyl,sec-Butyl, andtert-Butyl Radicals with Molecular Chlorine at Low Pressures (0.5-7.0 Torr) in the Temperature Range 190-480 K;International Journal of Chemical Kinetics;2016-09-22

5. Experimental and Modeling Study of the Temperature and Pressure Dependence of the Reaction C2H5 + O2 (+ M) → C2H5O2 (+ M);The Journal of Physical Chemistry A;2015-02-06

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