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Experimental and Theoretical Study on the Thermal Decomposition of C3H6 (Propene)

https://doi.org/10.1021/jp5102169
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Kinetics and modeling of the thermal reaction of propene at 800 K. Part I. Pure propene
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Shock‐tube study of thermal decomposition of propene in the presence of deuterium
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Shock tube and modeling study of propene pyrolysis
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Shock tube study of the rate coefficient of H + O2 → OH + O
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Cracking of propylene in a shock tube
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Unravelling combustion mechanisms through a quantitative understanding of elementary reactions
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The thermal reactions of CH3
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Energy transfer in highly excited large polyatomic molecules
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Reexamination of Shock-Tube Measurements of the Rate Coefficient of H + O2 .fwdarw. OH + O
inferredcites →https://doi.org/10.1021/j100095a031openalex-snapshot
Reactions of Atomic Oxygen (3P) with Selected Alkanes
inferredcites →https://doi.org/10.1021/j100267a038openalex-snapshot
Predictions of pressure and temperature effects upon radical addition and recombination reactions
inferredcites →https://doi.org/10.1021/j100342a034openalex-snapshot
Study of the high-temperature pyrolysis of propene by determination of H and D atoms formed from partially deuterated propenes heated behind shock waves
inferredcites →https://doi.org/10.1021/j100394a043openalex-snapshot
A shock tube, laser-schlieren study of propene pyrolysis at high temperatures
inferredcites →https://doi.org/10.1021/j100485a023openalex-snapshot
Semiclassical tunneling calculations
inferredcites →https://doi.org/10.1021/j100859a052openalex-snapshot
Shock tube study of the pyrolysis of propylene. Kinetics of the vinyl-methyl bond rupture
inferredcites →https://doi.org/10.1021/ja00017a015openalex-snapshot
Unimolecular rearrangements connecting hydroxyethylidene (CH3-C-OH), acetaldehyde (CH3-CH:O), and vinyl alcohol (CH2:CH-OH)
inferredcites →https://doi.org/10.1021/jp047482bopenalex-snapshot
Shock Wave Study on the Thermal Unimolecular Decomposition of Allyl Radicals
inferredcites →https://doi.org/10.1021/jp052970kopenalex-snapshot
Potential Energy Surfaces, Product Distributions and Thermal Rate Coefficients of the Reaction of O(3P) with C2H4(XAg): A Comprehensive Theoretical Study
inferredcites →https://doi.org/10.1021/jp100535ropenalex-snapshot
Shock Tube Study on the Thermal Decomposition of CH 3 OH
inferredcites →https://doi.org/10.1021/jp200048nopenalex-snapshot
Theoretical Unimolecular Kinetics for CH4 + M ⇄ CH3 + H + M in Eight Baths, M = He, Ne, Ar, Kr, H2, N2, CO, and CH4
inferredcites →https://doi.org/10.1021/jp202001qopenalex-snapshot
Shock Tube Study on the Thermal Decomposition of Ethanol
inferredcites →https://doi.org/10.1021/jp211849hopenalex-snapshot
Study on the Reaction of CH2 with H2 at High Temperature
inferredcites →https://doi.org/10.1021/jp307140zopenalex-snapshot
Production of H and O(3P) Atoms in the Reaction of CH2 with O2
inferredcites →https://doi.org/10.1021/jp906918zopenalex-snapshot
Direct Observation of Roaming Radicals in the Thermal Decomposition of Acetaldehyde
inferredcites →https://doi.org/10.1021/jp906919wopenalex-snapshot
Roaming Radical Kinetics in the Decomposition of Acetaldehyde
inferredcites →https://doi.org/10.1021/jp962416yopenalex-snapshot
Rate Constants for the Thermal Dissociation of N2O and the O(3P) + N2O Reaction
inferredcites →https://doi.org/10.1021/jp9727005openalex-snapshot
Density of States of One-Dimensional Hindered Internal Rotors and Separability of Rotational Degrees of Freedom
inferredcites →https://doi.org/10.1021/jp982915uopenalex-snapshot
Two-Channel Thermal Unimolecular Decomposition of Alkyl Iodides
inferredcites →https://doi.org/10.1021/jp9844563openalex-snapshot
Thermal Decomposition and Isomerization Processes of Alkyl Radicals
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Reaction path description of the vinylidene–acetylene isomerization
inferredcites →https://doi.org/10.1063/1.1540625openalex-snapshot
Contrasting origins of the isomerization barriers for vinylidene, fluorovinylidene, and difluorovinylidene
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Energy Levels and Thermodynamic Functions for Molecules with Internal Rotation I. Rigid Frame with Attached Tops
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Evaluated Kinetic Data for Combustion Modeling: Supplement II
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A complete basis set model chemistry. VI. Use of density functional geometries and frequencies
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A complete basis set model chemistry. VII. Use of the minimum population localization method
inferredcites →https://doi.org/10.1063/1.555880openalex-snapshot
Chemical Kinetic Data Base for Combustion Chemistry Part V. Propene
inferredcites →https://doi.org/10.1063/1.555953openalex-snapshot
Evaluated Kinetic Data for Combustion Modeling. Supplement I
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Direct Study on the Unimolecular Decomposition of Methoxy Radicals: The Role of the Tunneling Effect
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The properties of gases and liquids

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

inferred← citeshttps://doi.org/10.2139/ssrn.4705764openalex-extracted
Reactivity Descriptors for Initial C–H Activation During the Partial Oxidation of C1–C3 Alkanes Over V2o5 and Mg-Vanadate Surfaces
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Evaluating the thermal stability of chemicals and systems: A review
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Experimental and theoretical studies on the reaction of H atom with C3H6
inferred← citeshttps://doi.org/10.1016/j.combustflame.2015.08.012openalex-snapshot
Fundamentally-based kinetic model for propene pyrolysis
inferred← citeshttps://doi.org/10.1016/j.combustflame.2018.11.003openalex-snapshot
Pyrolysis of butane-2,3‑dione from low to high pressures: Implications for methyl-related growth chemistry
inferred← citeshttps://doi.org/10.1016/j.combustflame.2022.112395openalex-snapshot
Laminar burning velocities of cyclopropane flames
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A comparative study on the production yield of H atom in the thermal decomposition of i-C4H10 and n-C4H10: Examination of the contribution of the roaming radical channels
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Combustion chemistry of alkenes and alkadienes
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Thermal decomposition of propene: A shock-tube/H-ARAS and modeling study
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b03453openalex-snapshot
C9H8 Pyrolysis. o-Tolylacetylene, Indene, 1-Indenyl, and Biindenyls and the Mechanism of Indene Pyrolysis
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c00957openalex-snapshot
On Discrepancy in Product Branching from Photoexcited and Chemically Activated C 2 H 4
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b01790openalex-snapshot
Kinetic and Product Study of the Reactions of C(1D) with CH4 and C2H6 at Low Temperature
inferred← citeshttps://doi.org/10.1021/acsomega.9b01773openalex-snapshot
Oxygenated Surface of Carbon Nanotube Sponges: Electroactivity and Magnetic Studies
inferred← citeshttps://doi.org/10.1063/1.4997739openalex-snapshot
Direct measurement of site-specific rates of reactions of H with C3H8, i-C4H10, and n-C4H10
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A high-repetition-rate shock tube for transient absorption and laser-induced fluorescence studies of high-temperature chemical kinetics
inferred← citeshttps://doi.org/10.70675/58d8aaf3zbd07z4aaazb6e5zf42670a6627eopenalex-snapshot
Experimental studies on the formation of particulate matter in a shock tube
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