Reference health
High-temperature ethane and propane decomposition
46/46 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.
6 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 46 checked references that resolve
resolves10.1021/j150621a024
Resonance absorption measurements of atom concentrations in reacting gas mixtures. 7. Pyrolysis of ethane and ethane-d6 behind shock waves
resolves10.1143/JJAP.17.709
UV Absorption Study on the Reaction of Methyl Radicals behind Shock Waves
resolves10.1002/kin.550160606
The very‐high‐temperature pyrolysis of ethane: Evidence against high rates for dissociative recombination reactions of methyl radicals
resolves10.1002/kin.550251109
A study of ethane decomposition in a shock tube using laser absorption of CH<sub>3</sub>
resolves10.1002/kin.550270308
Revised values for the rate coefficients of ethane and methane decomposition
resolves10.1016/S0082-0784(06)80247-X
Recombination of CH3 radicals at elevated pressures and temperatures
resolves10.1021/jp951217w
Recombination of Methyl Radicals. 1. New Data between 1175 and 1750 K in the Falloff Region
resolves10.1021/j100267a038
Predictions of pressure and temperature effects upon radical addition and recombination reactions
resolves10.1021/j100320a016
Study of the recombination reaction methyl + methyl .fwdarw. ethane. 2. Theory
resolves10.1016/0010-2180(89)90084-9
Pressure and temperature dependence of reactions proceeding via a bound complex. 2. Application to 2CH3 → C2H5 + H
resolves10.1016/0010-2180(89)90008-4
Rate constants for the decomposition and formation of simple alkanes over extended temperature and pressure ranges
resolves10.1016/S0082-0784(06)80248-1
Experimental and theoretical study of the recombination reaction CH3+CH3→C2H6
resolves10.1021/jp981700h
Application of the Canonical Flexible Transition State Theory to CH<sub>3</sub>, CF<sub>3</sub>, and CCl<sub>3</sub> Recombination Reactions
resolves10.1021/jp991574x
A Direct Transition State Theory Based Study of Methyl Radical Recombination Kinetics
resolves10.1021/jp004094a
Ab Initio Investigation of Ethane Dissociation Using Generalized Transition State Theory
resolves10.1021/j100320a015
Study of the recombination reaction methyl + methyl .fwdarw. ethane. 1. Experiment
resolves10.1039/f19797502819
Single-pulse shock tube studies of hydrocarbon pyrolysis. Part 7.—Pyrolysis of propane
resolves10.1016/S0082-0784(81)80095-1
Resonance absorption measurements of atom concentrations in reacting gas mixtures 5. Pyrolysis of C3H8 and C3D8 behind shock waves
resolves10.1021/j100226a025
Shock-tube study of propane pyrolysis. Rate of initial dissociation from 1400 to 2300 K
resolves10.1021/jp010878s
Kinetics of the Reactions of <i>n</i>-Alkyl (C<sub>2</sub>H<sub>5</sub>, <i>n</i>-C<sub>3</sub>H<sub>7</sub>, and <i>n</i>-C<sub>4</sub>H<sub>9</sub>) Radicals with CH<sub>3</sub>
resolves10.1021/jp030597f
A Theoretical Study on the Kinetics of Disproportionation versus Association Reaction of CH<sub>3</sub> + C<sub>2</sub>H<sub>5</sub>
resolves10.1016/0022-4073(95)90056-X
An improved determination of the 216.615 nm absorption coefficient for methyl radicals
resolves10.2172/5681118
Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics
resolves10.1246/bcsj.54.530
Shock Tube Studies of the Acetylene and Ethylene Pyrolysis by UV Absorption
resolves10.1002/kin.550260120
Relationship between bond dissociation energies and activation energies for bond scission reactions
resolves10.1063/1.444670
Collisional deactivation of vibrationally highly excited polyatomic molecules. II. Direct observations for excited toluene
resolves10.1063/1.555721
Evaluated Kinetic and Photochemical Data for Atmospheric Chemistry: Supplement II. CODATA Task Group on Gas Phase Chemical Kinetics
resolves10.1021/jp003890d
Kinetics of the Reactions of Allyl and Propargyl Radicals with CH<sub>3</sub>
resolves10.1021/jp001921z
Chemically and Thermally Activated Decomposition of Secondary Butyl Radical
resolves10.1002/kin.1017
Multiple‐Well, multiple‐path unimolecular reaction systems. I. MultiWell computer program suite
The 6 references without a DOI — listed, not checked
no DOI — not checkedG.P. Smith, D.M. Golden, M. Frenklach, N.W. Moriarty, B. Eiteneer, M. Goldenberg, C.T. Bowman, R.K. Hanson, S. Song, W.C. Gardiner Jr., V.V. Lissianski, Z. Qin. Available from: <http://www.me.berkeley.edu/gri_mech/> (2003)
no DOI — not checkedA.E. Lutz, R.J. Kee, J.A. Miller, Senkin: A Fortran Program for Predicting Homogeneous Gas Phase Chemical Kinetics with Sensitivity Analysis, Report No. SAND87-8248.UC-4, Sandia National Laboratories, 1988
no DOI — not checkedM.E. Jacox, J. Phys. Chem. Ref. Data, Monograph 3 (1994), updated data in NIST Chemistry Webbook. Available from http://webbook.nist.gov/chemistry/
no DOI — not checked10.1016/j.proci.2004.07.032_b0230
no DOI — not checked10.1016/j.proci.2004.07.032_b0235
no DOI — not checkedD.R. Lide Jr., Handbook of Chemistry and Physics, 80th ed, CRC Press, Boca Raton, FL, 1999–2000
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