Detailed kinetic mechanism for CH 3 OO + NO reaction – An ab initio study-Reference-Cited by-同舟云学术

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Detailed kinetic mechanism for CH 3 OO + NO reaction – An ab initio study

Published:2017-08 Issue: Volume:1113 Page:14-23
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Nguyen Hoai T.,Mai Tam V.-T.,Huynh Lam K.

Funder

Institute for Computational Science and Technology – Ho Chi Minh City

International University, VNU-HCM

Department of Science and Technology – Ho Chi Minh City

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference57 articles.

1. Mutual sensitization of the oxidation of nitric oxide and a natural gas blend in a JSR at elevated pressure: experimental and detailed kinetic modeling study;Dagaut;J. Phys. Chem. A,2006

2. Effect of exhaust gas recirculation (EGR) on performance and emission characteristics of a three cylinder direct injection compression ignition engine;Hussain;Alex. Eng. J.,2012

3. Organic peroxy radicals: Kinetics, spectroscopy and tropospheric chemistry;Lightfoot;Atmos. Environ. Part A,1992

4. Rate constant for the reaction of CH3O2 with NO;Masaki;Chem. Phys. Lett.,1994

5. Kinetics of the CH3O2 + NO reaction: temperature dependence of the overall rate constant and an improved upper limit for the CH3ONO2 branching channel;Scholtens;J. Phys. Chem. A,1999

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