An experimental and kinetic modeling study of cyclohexane pyrolysis at low pressure
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- Type
- article
- Published
- 2012-07-01
- Cited by
- 119
- References
- 80
- Access
- Open access
- OpenAlex
- https://openalex.org/W1978745192
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:54832621
Keywords
Cyclohexane, Chemistry, Radical, Photochemistry, Indene
References
- Recent contributions of flame-sampling molecular-beam mass spectrometry to a fundamental understanding of combustion chemistry
- Experimental and kinetic modeling study of sooting atmospheric-pressure cyclohexane flame
- Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5.
- Thermal stability of cyclohexane and 1‐hexene
- Selective detection of isomers with photoionization mass spectrometry for studies of hydrocarbon flame chemistry
- A computational study of hydrocarbon growth and the formation of aromatics in coflowing laminar diffusion flames of ethylene
- Recent applications of synchrotron VUV photoionization mass spectrometry: insight into combustion chemistry.
- High-temperature investigations on the pyrolysis of cyclopentadiene
- Absolute photoionization cross-sections of some combustion intermediates
- A global sensitivity study of cyclohexane oxidation under low temperature fuel-rich conditions using HDMR methods
- An experimental and kinetic modeling study of three butene isomers pyrolysis at low pressure
- Detailed kinetic modeling of 1,3‐butadiene oxidation at high temperatures
- Experimental and modeling investigation on premixed ethylbenzene flames at low pressure
- Investigation on chemical structures of premixed toluene flames at low pressure
- A shock tube study of cyclopentane and cyclohexane ignition at elevated pressures
- Fuel-structure dependence of benzene formation processes in premixed flames fueled by C6H12 isomers
- Reaction of hydrogen atoms with propyne at high temperatures: an experimental and theoretical study.
- Photoionization cross sections for reaction intermediates in hydrocarbon combustion
- Unimolecular dissociation of cyclohexene at extremely high temperatures: behavior of the energy-transfer collision efficiency
- Modeling of the gas-phase oxidation of cyclohexane
Cited by
- Automatic Mechanism and Kinetic Model Generation for Gas‐ and Solution‐Phase Processes: A Perspective on Best Practices, Recent Advances, and Future Challenges
- Experimental and kinetic modeling study of 2,5-dimethylfuran pyrolysis at various pressures
- A coordinated investigation of the combustion chemistry of diisopropyl ketone, a prototype for biofuels produced by endophytic fungi
- Experimental and kinetic modeling study of the low- and intermediate-temperature oxidation of dimethyl ether
- Investigation on primary decomposition of ethylcyclohexane at atmospheric pressure
- An experimental and modeling study of the low- and high-temperature oxidation of cyclohexane
- Combustion chemistry probed by synchrotron VUV photoionization mass spectrometry
- Experimental and kinetic modeling study on methylcyclohexane pyrolysis and combustion
- Kinetics of ethylcyclohexane pyrolysis and oxidation: An experimental and detailed kinetic modeling study
- Experimental and kinetic modeling study of exo-TCD pyrolysis under low pressure
- Theoretical kinetic investigation of thermal decomposition of methylcyclohexane
- Pyrolysis of Huolinhe lignite extract by in-situ pyrolysis-time of flight mass spectrometry
- Experimental and Kinetic Modeling Study of n-Butanol Pyrolysis and Combustion
- Thermal cracking of n-butylcyclohexane at high pressure (100 bar)—Part 1: Experimental study
- Comparative Study on Cyclohexane and Decalin Oxidation
- Experimental and modeling study on pyrolysis of n-decane initiated by nitromethane
- Experimental and kinetic modeling investigation on decalin pyrolysis at low to atmospheric pressures
- Characterization and Chemical Kinetic Analysis of the Ignition of Representative Conventional and Bio-Derived Fuels
- Experimental and Modeling Investigation of n-Decane Pyrolysis at Supercritical Pressures
- Shock Tube and Kinetic Modeling Study of Cyclopentane and Methylcyclopentane
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