Reference health
Detailed Chemical Kinetic Modeling of Cyclohexane Oxidation†
42/42 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
12 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 42 checked references that resolve
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Benzene precursors and formation routes in a stoichiometric cyclohexane flame
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Addition of cyclohexane to slowly reacting H
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–O
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mixtures at 480 °C
resolves10.1039/b101314i
Arrhenius parameters for the reaction HO2+cyclohexane between 673 and 773 K, and for H atom transfer in cyclohexylperoxy radicals
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Chemical kinetics of hydrocarbon ignition in practical combustion systems
resolves10.1016/S0360-1285(03)00060-1
Detailed chemical kinetic models for the combustion of hydrocarbon fuels
resolves10.1016/S0010-2180(01)00301-7
The production of benzene in the low-temperature oxidation of cyclohexane, cyclohexene, and cyclohexa-1,3-diene
resolves10.1080/00102209808952066
Experimental and Kinetic Modeling Study of Cyclohexane Oxidation in a JSR at High Pressure
resolves10.1016/S0082-0784(00)80561-5
Detailed kinetic reaction mechanism for cyclohexane oxidation at pressure up to ten atmospheres
resolves10.1016/0010-2180(65)90094-5
Kinetics, mechanism and products of the gaseous oxidation of cyclohexane
resolves10.1016/0010-2180(89)90050-3
Criteria for spontaneous ignition in exothermic, autocatalytic reactions: Chain branching and self-heating in the oxidation of cyclohexane in closed vessels
resolves10.1051/jcp/1993901929
Étude de l'oxydation homogène du cyclohexane en phase gazeuse. I. Étude expérimentale
resolves10.1051/jcp/1993901951
Étude de l'oxydation homogène du cyclohexane en phase gazeuse. II. Mécanisme réactionnel et modélisation
resolves10.1080/00102209808915781
Determination of and Fuel Structure Effects on Laminar Flame Speeds of C<sub>1</sub>to C<sub>8</sub>Hydrocarbons
resolves10.1016/j.combustflame.2003.09.012
Experimental study of fuel decomposition and hydrocarbon growth processes for cyclohexane and related compounds in nonpremixed flames
resolves10.1016/j.proci.2006.07.195
Ab initio evaluation of primary cyclo-hexane oxidation reaction rates
resolves10.1016/S0010-2180(02)00465-0
A wide range kinetic modeling study of the pyrolysis and combustion of naphthenes
resolves10.1016/j.proci.2004.08.281
Unravelling combustion mechanisms through a quantitative understanding of elementary reactions
resolves10.1080/00102209608935524
Mechanistic Studies on the Combustion of Isotopically Labelled Cyclohexanes within a Single Cylinder Internal Combustion Engine
resolves10.1016/j.proci.2006.08.041
Modeling and experimental investigation of methylcyclohexane ignition in a rapid compression machine
resolves10.1002/kin.550230903
THERM: Thermodynamic property estimation for gas phase radicals and molecules
resolves10.1021/j100039a045
Hydrogen Atom Bond Increments for Calculation of Thermodynamic Properties of Hydrocarbon Radical Species
resolves10.1021/jp0543678
Experimental and Modeling Study of Methyl Cyclohexane Pyrolysis and Oxidation
resolves10.1016/S0010-2180(02)00350-4
Addition of toluene and ethylbenzene to mixtures of H2 and O2 at 773 K
resolves10.1002/kin.20153
Rate constant estimation for C<sub>1</sub> to C<sub>4</sub> alkyl and alkoxyl radical decomposition
resolves10.1002/kin.10106
Capturing pressure‐dependence in automated mechanism generation: Reactions through cycloalkyl intermediates
resolves10.1021/jp0221946
Measurements, Theory, and Modeling of OH Formation in Ethyl + O<sub>2</sub> and Propyl + O<sub>2</sub> Reactions
resolves10.1021/jp0451142
Detailed Modeling of the Reaction of C<sub>2</sub>H<sub>5</sub> + O<sub>2</sub>
resolves10.1021/jp030667i
Thermochemical and Kinetic Analysis on the Reactions of Neopentyl and Hydroperoxy-Neopentyl Radicals with Oxygen: Part I. OH and Initial Stable HC Product Formation
resolves10.1016/0010-2180(93)90133-N
Fundamental features of hydrocarbon autoignition in a rapid compression machine
resolves10.1016/0010-2180(94)90046-9
A unified approach to the reduced kinetic modeling of alkane combustion
resolves10.1016/S0082-0784(96)80104-4
Extents of alkane combustion during rapid compression leading to single-and two-stage ignition
resolves10.1016/j.proci.2004.08.180
The influence of fuel structure on combustion as demonstrated by the isomers of heptane: a rapid compression machine study
resolves10.1016/S0010-2180(03)00057-9
A reduced chemical kinetic model for HCCI combustion of primary reference fuels in a rapid compression machine
The 12 references without a DOI — listed, not checked
no DOI — not checkedCanada’s Oil Reserves 2nd Only To Saudi Arabia.
no DOI — not checkedGlobal Climate and Energy Project
no DOI — not checkedQuebec
no DOI — not checkedChemical Kinetic Study of Toluene Oxidation under Premixed and Non-premixed Conditions
no DOI — not checkedBenson, S. W.Thermochemical Kinetics; John Wiley and Sons: New York, 1976.
no DOI — not checkedWalker, R. W.; Morley, C. InComprehensive Chemical Kinetics; Compton, R. G., Hancock, G., Eds.; Elsevier: New York, 1997; Vol. 35, p 1.
no DOI — not checkedjp067592db00042/jp067592db00042_1
no DOI — not checkedversion 3.31
no DOI — not checkedrelease 4.0.2
no DOI — not checkedThe Influence of Fuel Structure as Demonstrated by the Isomers of Heptane: A Rapid Compression Machine & Detailed Kinetic Modeling of n-Heptane. Ph. D. Thesis
no DOI — not checkedA Rapid Compression Machine Modelling Study of the Heptane Isomers
no DOI — not checkedUMR CNRS 8522, Universite des Sciences et Technologies de Lille. Private communication
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