Chemical kinetic modeling of the supercritical-water oxidation of methanol
- 1 March 1996
- journal article
- Published by Elsevier in The Journal of Supercritical Fluids
- Vol. 9 (1), 33-42
- https://doi.org/10.1016/s0896-8446(96)90042-x
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Acetylene Oxidation in a JSR From 1 to 10 Atm and Comprehensive Kinetic ModelingCombustion Science and Technology, 1994
- Oxidation of hydrogen and carbon monoxide in sub- and supercritical water: reaction kinetics, pathways, and water-density effects. 2. Elementary reaction modelingThe Journal of Physical Chemistry, 1994
- Oxidation of hydrogen and carbon monoxide in sub- and supercritical water: reaction kinetics, pathways, and water-density effects. 1. Experimental resultsThe Journal of Physical Chemistry, 1994
- Carbon monoxide oxidation in supercritical water: the effects of heat transfer and the water-gas shift reaction on observed kineticsEnergy & Fuels, 1992
- Kinetic modeling of propane oxidation and pyrolysisInternational Journal of Chemical Kinetics, 1992
- A Kinetic Modeling Study of Propene Oxidation in JSR and FlameCombustion Science and Technology, 1992
- Evaluated Kinetic Data for Combustion ModellingJournal of Physical and Chemical Reference Data, 1992
- Methane Oxidation: Experimental and Kinetic Modeling StudyCombustion Science and Technology, 1991
- Ethylene pyrolysis and oxidation: A kinetic modeling studyInternational Journal of Chemical Kinetics, 1990
- Predictive possibilities of unimolecular rate theoryThe Journal of Physical Chemistry, 1979