Detailed modeling of n-butane autoignition chemistry
- 31 October 1994
- journal article
- Published by Elsevier in Combustion and Flame
- Vol. 99 (1) , 87-136
- https://doi.org/10.1016/0010-2180(94)90084-1
Abstract
No abstract availableKeywords
This publication has 26 references indexed in Scilit:
- Evaluated Kinetic Data for Combustion ModellingJournal of Physical and Chemical Reference Data, 1992
- CHEMACT: A Computer Code to Estimate Rate Constants for Chemically-Activated ReactionsCombustion Science and Technology, 1991
- Chemical activation analysis of the reaction of ethyl radical with oxygenThe Journal of Physical Chemistry, 1990
- Propene oxidation at low and intermediate temperatures: A detailed chemical kinetic studyCombustion and Flame, 1989
- A Fundamentally Based Correlation Between Alkane Structure and Octane NumberCombustion Science and Technology, 1987
- Unburned Gas Temperatures in an Internal Combustion Engine. I:Cars Temperature MeasurementsCombustion Science and Technology, 1987
- Arrhenius parameters for the reaction C2H5+ O2? C2H4+ HO2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1987
- Study of the thermochemistry of the ethyl + molecular oxygen .dblharw. ethylperoxy (C2H5O2) and tert-butyl + molecular oxygen .dblharw. tert-butylperoxy (tert-C4H9O2) reactions and of the trend in the alkylperoxy bond strengthsThe Journal of Physical Chemistry, 1986
- Direct determination of the equilibrium constant and thermodynamic parameters for the reaction. C3H5+ O2? C3H5O2Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1982
- Photochemical smog. Rate parameter estimates and computer simulationsThe Journal of Physical Chemistry, 1977