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.
The 80 checked references that resolve
resolves10.1021/ef1012227A Reduced Mechanism for High-Temperature Oxidation of Biodiesel Surrogates
resolves10.1016/j.combustflame.2008.04.019Synergistic effect of mixing dimethyl ether with methane, ethane, propane, and ethylene fuels on polycyclic aromatic hydrocarbon and soot formation
resolves10.1016/j.combustflame.2017.09.025Laser diagnostics and chemical kinetic analysis of PAHs and soot in co-flow partially premixed flames using diesel surrogate and oxygenated additives of n-butanol and DMF
resolves10.1016/j.combustflame.2017.05.028Influence of dimethyl ether and diethyl ether addition on the flame structure and pollutant formation in premixed iso-octane flames
resolves10.1039/C7CP08518DExperimental and kinetic modeling investigation of rich premixed toluene flames doped with
<i>n</i>
-butanol
resolves10.1016/j.fuel.2009.04.034Experiment study of oxygenates impact on n-heptane flames with tunable synchrotron vacuum UV photoionization
resolves10.1016/j.combustflame.2013.02.018Experimental and modelling studies of the effects of methanol and ethanol addition on the laminar premixed low-pressure n-heptane/toluene flames
resolves10.1016/j.fuel.2015.04.013PAHs formation simulation in the premixed laminar flames of TRF with alcohol addition using a semi-detailed combustion mechanism
resolves10.1016/j.proci.2012.05.107An experimental study on the formation of polycyclic aromatic hydrocarbons in laminar coflow non-premixed methane/air flames doped with four isomeric butanols
resolves10.1016/j.energy.2011.11.027Gas and soot products formed in the pyrolysis of acetylene mixed with methanol, ethanol, isopropanol or n-butanol
resolves10.1016/j.combustflame.2010.10.005An experimental and numerical study of the effects of dimethyl ether addition to fuel on polycyclic aromatic hydrocarbon and soot formation in laminar coflow ethylene/air diffusion flames
resolves10.1016/j.fuel.2014.02.039The role of dimethyl ether as substituent to ethylene on particulate formation in premixed and counter-flow diffusion flames
resolves10.1016/j.combustflame.2016.06.031Influence of the biofuel isomers diethyl ether and n-butanol on flame structure and pollutant formation in premixed n-butane flames
resolves10.1016/j.fuel.2016.06.003Formation of unsaturated hydrocarbons, carbonyl compounds and PAHs in a non-premixed methane/air flame doped with methyl butanoate: CFD modeling and comparison with experimental data
resolves10.1016/j.fuel.2017.07.009A multi-component wide distillation fuel (covering gasoline, jet fuel and diesel fuel) mechanism for combustion and PAH prediction
resolves10.1021/acs.energyfuels.6b02650Computational Investigation on Soot Mechanism of Diesel and Diesel/<i>n</i>-Butanol Blend in Constant Volume Chamber with Various Ambient Temperatures
resolves10.1016/j.apenergy.2016.12.054Experimental and modelling investigations of the diesel surrogate fuels in direct injection compression ignition combustion
resolves10.1021/ef501370uNumerical Study of the Formation of Soot Precursors during Low-Temperature Combustion of a <i>n</i>-Butanol–Diesel Blend
resolves10.1021/ef502296aConstruction of Skeletal Oxidation Mechanisms for the Saturated Fatty Acid Methyl Esters from Methyl Butanoate to Methyl Palmitate
resolves10.4271/2017-01-2191Development of a Reduced Chemical Mechanism for Dimethyl Ether (DME) Using a Decoupling Methodology
resolves10.1002/kin.20802A Hierarchical and Comparative Kinetic Modeling Study of C<sub>1</sub> − C<sub>2</sub> Hydrocarbon and Oxygenated Fuels
resolves10.1016/j.combustflame.2018.03.019A physics-based approach to modeling real-fuel combustion chemistry - I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations
resolves10.1021/acs.jpca.8b09452Shock Tube Measurement of the C<sub>2</sub>H<sub>4</sub> + H ⇔ C<sub>2</sub>H<sub>3</sub> + H<sub>2</sub> Rate Constant
resolves10.1021/acs.jpca.9b07691Shock Tube Measurement of the CH<sub>3</sub> + C<sub>2</sub>H<sub>6</sub> → CH<sub>4</sub> + C<sub>2</sub>H<sub>5</sub> Rate Constant
resolves10.1016/j.fuel.2020.117159Development of a practical reaction model of polycyclic aromatic hydrocarbon (PAH) formation and oxidation for diesel surrogate fuel
resolves10.1021/ef501483fImproved Kinetic Model of the Low-Temperature Oxidation of <i>n</i>-Heptane
resolves10.1016/j.combustflame.2014.07.011Investigation on the pyrolysis and oxidation of toluene over a wide range conditions. II. A comprehensive kinetic modeling study
resolves10.1016/j.fuel.2014.07.052Sooting limits of nonpremixed n-heptane, n-butanol, and methyl butanoate flames: Experimental determination and mechanistic analysis
resolves10.1021/jp410704bPAH Growth Initiated by Propargyl Addition: Mechanism Development and Computational Kinetics
resolves10.1016/j.pecs.2012.03.004Hierarchical and comparative kinetic modeling of laminar flame speeds of hydrocarbon and oxygenated fuels
resolves10.1039/C7CP02539DOn the role of resonantly stabilized radicals in polycyclic aromatic hydrocarbon (PAH) formation: pyrene and fluoranthene formation from benzyl–indenyl addition
resolves10.1039/C5CP06465APolycyclic aromatic hydrocarbon (PAH) formation from benzyl radicals: a reaction kinetics study
resolves10.1021/jp306075aPhenylpropargyl Radicals and Their Dimerization Products: An IR/UV Double Resonance Study
resolves10.1021/jp7098398Role of Phenyl Radicals in the Growth of Polycyclic Aromatic Hydrocarbons
resolves10.1021/es103733qSooting Tendencies of Oxygenated Hydrocarbons in Laboratory-Scale Flames
resolves10.1016/j.proci.2010.06.052Shock tube investigations of ignition delays of n-butanol at elevated pressures between 770 and 1250K
resolves10.1016/S0082-0784(96)80269-4Chemical kinetic study of dimethylether oxidation in a jet stirred reactor from 1 to 10 ATM: Experiments and kinetic modeling
resolves10.1016/j.combustflame.2011.05.018Experimental and kinetic modeling study of methyl butanoate and methyl butanoate/methanol flames at different equivalence ratios and C/O ratios
resolves10.1016/j.fuel.2012.07.032Experimental and modeling study on the influences of methanol on premixed fuel-rich n-heptane flames
resolves10.1016/j.energy.2012.01.044A wide range kinetic modeling study of pyrolysis and oxidation of methyl butanoate and methyl decanoate. Note I: Lumped kinetic model of methyl butanoate and small methyl esters
resolves10.1021/jp056362gChemical Kinetic Modeling Study of the Effects of Oxygenated Hydrocarbons on Soot Emissions from Diesel Engines
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