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Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1096-987x(19960115)17:1<49::aid-jcc5>3.0.co;2-0openalex-snapshot
Using redundant internal coordinates to optimize equilibrium geometries and transition states
inferredcites →https://doi.org/10.1002/(sici)1096-987x(20000430)21:6<415::aid-jcc1>3.0.co;2-6openalex-snapshot
Unimolecular isomerization/decomposition of cyclopentadienyl and related bimolecular reverse process: ab initio MO/statistical theory study
inferredcites →https://doi.org/10.1002/(sici)1097-4601(1997)29:7<505::aid-kin4>3.0.co;2-yopenalex-snapshot
Detailed kinetics of cyclopentadiene decomposition studied in a shock tube
inferredcites →https://doi.org/10.1002/bbpc.19790830805openalex-snapshot
Pyrolysis of 1.3.5.7‐Cyclooctatetraene, Semibullvalene, and 1.5‐Dihydropentalene in Shock Waves and in a Flow System (Part I)
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Collisional Energy Transfer of Vibrationally Highly Excited Molecules. VI. Energy Dependence of 〈Δ E〉 in Azulene
inferredcites →https://doi.org/10.1002/kin.10005openalex-snapshot
Kinetics of the cyclopentadiene decay and the recombination of cyclopentadienyl radicals with H‐atoms: Enthalpy of formation of the cyclopentadienyl radical
inferredcites →https://doi.org/10.1002/kin.10006openalex-snapshot
Thermodynamic functions for the cyclopentadienyl radical: The effect of Jahn–Teller distortion
inferredcites →https://doi.org/10.1002/kin.10180openalex-snapshot
Quantum chemical/vRRKM study on the thermal decomposition of cyclopentadiene
inferredcites →https://doi.org/10.1002/kin.20285openalex-snapshot
Thermal decomposition reaction and a comprehensive kinetic model of dimethyl ether
inferredcites →https://doi.org/10.1016/0009-2614(96)00898-6openalex-snapshot
Ab initio total atomization energies of small molecules — towards the basis set limit
inferredcites →https://doi.org/10.1016/j.combustflame.2010.12.001openalex-snapshot
On the chemical kinetics of cyclopentadiene oxidation
inferredcites →https://doi.org/10.1016/j.proci.2008.05.010openalex-snapshot
Cyclopentadiene combustion in a plug flow reactor near 1150K
inferredcites →https://doi.org/10.1016/j.proci.2008.06.203openalex-snapshot
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The pyrolysis of methylcyclopentadiene: Isomerization and formation of aromatics
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The CH3+C5H5 reaction: A potential source of benene at high temperatures
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Reaction mechanisms in aromatic hydrocarbon formation involving the C5H5 cyclopentadienyl moiety
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Formation of Naphthalene, Indene, and Benzene from Cyclopentadiene Pyrolysis: A DFT Study
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An Ab Initio G3-Type/Statistical Theory Study of the Formation of Indene in Combustion Flames. II. The Pathways Originating from Reactions of Cyclic C5 SpeciesCyclopentadiene and Cyclopentadienyl Radicals
inferredcites →https://doi.org/10.1021/jp106749kopenalex-snapshot
Pyrolytic Hydrocarbon Growth from Cyclopentadiene
inferredcites →https://doi.org/10.1021/jp2019236openalex-snapshot
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Fulvenallene Decomposition Kinetics
inferredcites →https://doi.org/10.1021/jp900679topenalex-snapshot
Computed Rate Coefficients and Product Yields for c-C5H5 + CH3 → Products
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Can the C5H5 + C5H5 → C10H10 → C10H9 + H/C10H8 + H2 Reaction Produce Naphthalene? An Ab Initio/RRKM Study
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inferredcites →https://doi.org/10.1103/physrev.35.1303openalex-snapshot
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inferredcites →https://doi.org/10.2172/5681118openalex-snapshot
Chemkin-II: A Fortran chemical kinetics package for the analysis of gas-phase chemical kinetics
inferredcites →https://doi.org/10.4405/34proci2011.ii23openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/admi.202200192openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/aic.14953openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/mren.201200010openalex-snapshot
Quantum Chemical Investigation of Secondary Reactions in Poly(vinyl chloride) Free‐Radical Polymerization
inferred← citeshttps://doi.org/10.1016/b978-0-444-64087-1.00006-1openalex-snapshot
Kinetic modeling of the pyrolysis chemistry of fossil and alternative feedstocks
inferred← citeshttps://doi.org/10.1016/j.combustflame.2013.02.013openalex-snapshot
A wide range kinetic modeling study of pyrolysis and oxidation of benzene
inferred← citeshttps://doi.org/10.1016/j.combustflame.2013.04.023openalex-snapshot
Combustion and pyrolysis of iso-butanol: Experimental and chemical kinetic modeling study
inferred← citeshttps://doi.org/10.1016/j.combustflame.2013.08.001openalex-snapshot
A high-pressure rapid compression machine study of n-propylbenzene ignition
inferred← citeshttps://doi.org/10.1016/j.combustflame.2013.08.002openalex-snapshot
An experimental and modeling study of shock tube and rapid compression machine ignition of n-butylbenzene/air mixtures
inferred← citeshttps://doi.org/10.1016/j.combustflame.2014.04.013openalex-snapshot
An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons
inferred← citeshttps://doi.org/10.1016/j.combustflame.2014.07.009openalex-snapshot
Investigation on the pyrolysis and oxidation of toluene over a wide range conditions. I. Flow reactor pyrolysis and jet stirred reactor oxidation
inferred← citeshttps://doi.org/10.1016/j.combustflame.2014.11.030openalex-snapshot
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes
inferred← citeshttps://doi.org/10.1016/j.combustflame.2014.11.031openalex-snapshot
Kinetic modeling study of benzene and PAH formation in laminar methane flames
inferred← citeshttps://doi.org/10.1016/j.combustflame.2014.12.015openalex-snapshot
The effect of methyl pentanoate addition on the structure of premixed fuel-rich n-heptane/toluene flame at atmospheric pressure
inferred← citeshttps://doi.org/10.1016/j.combustflame.2015.02.010openalex-snapshot
JP-10 combustion studied with shock tube experiments and modeled with automatic reaction mechanism generation
inferred← citeshttps://doi.org/10.1016/j.combustflame.2015.09.017openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2015.11.016openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2016.03.026openalex-snapshot
A comprehensive experimental and kinetic modeling study of tert-butanol combustion
inferred← citeshttps://doi.org/10.1016/j.combustflame.2017.09.008openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2017.10.017openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2019.04.040openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2019.05.013openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2019.10.032openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2021.01.001openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2022.112155openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2022.112574openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2023.112816openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.combustflame.2026.114840openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.energy.2018.09.162openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fuel.2020.117184openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fuel.2021.120821openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.fuel.2022.125994openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jaap.2021.105065openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jphotochem.2024.115871openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.pecs.2023.101076openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.proci.2012.05.097openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.proci.2014.05.128openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.proci.2018.07.037openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.proci.2020.06.069openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.proci.2020.07.130openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.energyfuels.4c03513openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.energyfuels.7b00616openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.energyfuels.7b03560openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.iecr.5b02477openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.joc.5b01007openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.0c08731openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.1c03517openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.2c08035openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.2c08121openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.4c06549openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.5b00644openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.5b03453openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b01564openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09735openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.7b11837openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/ef502274ropenalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp5118807openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/jp512670yopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5cp02243fopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c5cp06994gopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c7cp07743bopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c8cp07285jopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9cp04073kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9cp05854kopenalex-snapshot
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inferred← citeshttps://doi.org/10.1039/c9re00418aopenalex-snapshot
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inferred← citeshttps://doi.org/10.4271/2019-24-0020openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/54e5c643zd95fz4680zaa1ez8ebbacbcc415openalex-snapshot
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inferred← citeshttps://doi.org/10.70675/e541c6e5z0cd4z4637zb771z5d0ef9a49469openalex-snapshot
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