Application of Computational Kinetic Mechanism Generation to Model the Autocatalytic Pyrolysis of Methane
- 28 January 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in Industrial & Engineering Chemistry Research
- Vol. 42 (5) , 1000-1010
- https://doi.org/10.1021/ie020581w
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Capturing pressure‐dependence in automated mechanism generation: Reactions through cycloalkyl intermediatesInternational Journal of Chemical Kinetics, 2002
- Thermodynamic functions for the cyclopentadienyl radical: The effect of Jahn–Teller distortionInternational Journal of Chemical Kinetics, 2001
- Computer Construction of Detailed Chemical Kinetic Models for Gas-Phase ReactorsIndustrial & Engineering Chemistry Research, 2001
- Rate-based screening of pressure-dependent reaction networksComputer Physics Communications, 2001
- A Comprehensive Modeling Study of n-Heptane OxidationCombustion and Flame, 1998
- Rate-Based Construction of Kinetic Models for Complex SystemsThe Journal of Physical Chemistry A, 1997
- Excited states of s-indaceneThe Journal of Physical Chemistry, 1995
- Hydrocarbon ignition: Automatic generation of reaction mechanisms and applications to modeling of engine knockSymposium (International) on Combustion, 1992
- Activation Analysis—Its Present State of Development and Its Importance as an Analytical ToolAngewandte Chemie International Edition in English, 1979
- Graph Algorithms in Chemical ComputationPublished by American Chemical Society (ACS) ,1977