Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2+CH3OH and O2+CH3OH-Reference-Cited by-同舟云学术

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Uncertainty driven theoretical kinetics studies for CH3OH ignition: HO2+CH3OH and O2+CH3OH

Published:2011 Issue:1 Volume:33 Page:351-357
ISSN:1540-7489
Container-title:Proceedings of the Combustion Institute
language:en
Short-container-title:Proceedings of the Combustion Institute

Author:

Klippenstein Stephen J.,Harding Lawrence B.,Davis Michael J.,Tomlin Alison S.,Skodje Rex T.

Funder

Division of Chemical Sciences, Geosciences, and Biosciences, the Office of Basic Energy Sciences

US Department of Energy

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Mechanical Engineering,General Chemical Engineering

Reference37 articles.

1. Significance of the HO2+CO reaction during the combustion of CO+H2 mixtures at high pressures

2. Reaction Kinetics of CO + HO2 → Products: Ab Initio Transition State Theory Study with Master Equation Modeling

3. A comprehensive kinetic mechanism for CO, CH2O, and CH3OH combustion

4. A comprehensive mechanism for methanol oxidation

5. M.J. Davis, R.T. Skodje, A.S. Tomlin, in preparation.

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