Detailed chemical kinetic mechanisms of ethyl methyl, methyl tert-butyl and ethyl tert-butyl ethers: The importance of uni-molecular elimination reactions
- 1 June 2011
- journal article
- Published by Elsevier in Combustion and Flame
- Vol. 158 (6) , 1032-1036
Abstract
No abstract availableKeywords
This publication has 32 references indexed in Scilit:
- A Multiple Shock Tube and Chemical Kinetic Modeling Study of Diethyl Ether Pyrolysis and OxidationThe Journal of Physical Chemistry A, 2010
- Isobutane ignition delay time measurements at high pressure and detailed chemical kinetic simulationsCombustion and Flame, 2010
- Methane/n-Butane Ignition Delay Measurements at High Pressure and Detailed Chemical Kinetic SimulationsEnergy & Fuels, 2010
- Oxidation of C1−C5 Alkane Quinternary Natural Gas Mixtures at High PressuresEnergy & Fuels, 2010
- Ethyl Tertiary Butyl Ether Ignition and Combustion Using a Shock Tube and Spherical BombEnergy & Fuels, 2008
- Modeling of the Oxidation of Primary Reference Fuel in the Presence of Oxygenated Octane Improvers: Ethyl Tert-Butyl Ether and EthanolEnergy & Fuels, 2007
- Rate coefficients of H-atom abstraction from ethers and isomerization of alkoxyalkylperoxy radicalsPhysical Chemistry Chemical Physics, 2007
- Shock-tube and modeling study of ethyl methyl ether pyrolysis and oxidationProceedings of the Combustion Institute, 2007
- CHEMACT: A Computer Code to Estimate Rate Constants for Chemically-Activated ReactionsCombustion Science and Technology, 1991
- Chemical Kinetic Data Base for Combustion Chemistry. Part 3: PropaneJournal of Physical and Chemical Reference Data, 1988