| 1 | Cool flame of methylcyclohexene isomers in a JSR: Formation of aromatic and polyunsaturated hydrocarbons | 7.4 | 2 | Citations (PDF) |
| 2 | Ring-Opening Competes with Peroxidation in Fenchone Low-Temperature Autoignition | 2.5 | 1 | Citations (PDF) |
| 3 | Constraining the Low-Temperature Oxidation Mechanism of <i>n</i>-Hexanol through the Detection and Identification of C<sub>6</sub> Elusive Intermediates | 5.2 | 0 | Citations (PDF) |
| 4 | Organics in the stratosphere: new insights from weather balloon flights conducted in France | 6.6 | 1 | Citations (PDF) |
| 5 | On the autoxidation of terpenes: Detection of oxygenated and aromatic products | 7.4 | 5 | Citations (PDF) |
| 6 | Exploration on the combustion chemistry of p-xylene: A comprehensive study over wide conditions and comparison among C8H10 isomers | 6.0 | 10 | Citations (PDF) |
| 7 | Emissions and Atmospheric Chemistry of Furanoids from Biomass Burning: Insights from Laboratory to Atmospheric Observations | 3.2 | 16 | Citations (PDF) |
| 8 | A detailed high-pressure oxidation study of n-pentanal | 4.4 | 2 | Citations (PDF) |
| 9 | Tracking the reaction networks of acetaldehyde oxide and glyoxal oxide Criegee intermediates in the ozone-assisted oxidation reaction of crotonaldehyde | 2.7 | 3 | Citations (PDF) |
| 10 | A chemical kinetic study of tetrahydropyran high-pressure oxidation in a jet-stirred reactor | 6.0 | 4 | Citations (PDF) |
| 11 | Oxidation of butane-2,3-dione at high pressure: Implications for ketene chemistry | 6.0 | 1 | Citations (PDF) |
| 12 | Cool Flame of Methylcyclohexene Isomers in a Jet-Stirred Reactor: Orbitrap Characterization of Highly Oxidized Products | 5.2 | 0 | Citations (PDF) |
| 13 | Pulsating combustion of ethylene in micro-channels with controlled temperature gradient | 2.0 | 2 | Citations (PDF) |
| 14 | A detailed high-pressure oxidation study of di-isopropyl ether | 4.4 | 0 | Citations (PDF) |
| 15 | A comprehensive experimental and kinetic modeling study of di-isobutylene isomers: Part 1 | 6.0 | 4 | Citations (PDF) |
| 16 | Exploring low-temperature oxidation chemistry of 2- and 3-pentanone | 6.0 | 12 | Citations (PDF) |
| 17 | A comprehensive experimental and kinetic modeling study of di-isobutylene isomers: Part 2 | 6.0 | 5 | Citations (PDF) |
| 18 | The first balloon-borne sample analysis of atmospheric carbonaceous components reveals new insights into formation processes | 8.2 | 4 | Citations (PDF) |
| 19 | Elucidating the photodissociation fingerprint and quantifying the determination of organic hydroperoxides in gas-phase autoxidation | 7.5 | 31 | Citations (PDF) |
| 20 | Normal butane oxidation: Measurements of autoxidation products in a jet-stirred reactor | 7.4 | 5 | Citations (PDF) |
| 21 | Experimental and kinetic modeling study of low-temperature oxidation of n-pentane | 6.0 | 15 | Citations (PDF) |
| 22 | On the formation of highly oxidized pollutants by autoxidation of terpenes under low-temperature-combustion conditions: the case of limonene and
α
-pinene | 4.6 | 6 | Citations (PDF) |
| 23 | Experimental and modeling study of the oxidation of fenchone, a high-energy density fuel-additive | 7.4 | 3 | Citations (PDF) |
| 24 | On the Oxidation of Ammonia and Mutual Sensitization of the Oxidation of No and Ammonia: Experimental and Kinetic Modeling | 2.0 | 54 | Citations (PDF) |
| 25 | Experimental and kinetic modeling study of n-pentane oxidation at 10 atm, Detection of complex low-temperature products by Q-Exactive Orbitrap | 6.0 | 12 | Citations (PDF) |
| 26 | A comprehensive experimental and modeling study of n-propylcyclohexane oxidation | 6.0 | 17 | Citations (PDF) |
| 27 | Gasoline Surrogate Oxidation in a Motored Engine, a JSR, and an RCM: Characterization of Cool-Flame Products by High-Resolution Mass Spectrometry | 5.2 | 6 | Citations (PDF) |
| 28 | Revisiting low temperature oxidation chemistry of n-heptane | 6.0 | 36 | Citations (PDF) |
| 29 | Formation of Organic Acids and Carbonyl Compounds in n‐Butane Oxidation via γ‐Ketohydroperoxide Decomposition | 14.4 | 14 | Citations (PDF) |
| 30 | Characterization of the Autoxidation of Terpenes at Elevated Temperature Using High-Resolution Mass Spectrometry: Formation of Ketohydroperoxides and Highly Oxidized Products from Limonene | 2.5 | 5 | Citations (PDF) |
| 31 | A pyrolysis study on C4–C8 symmetric ethers | 4.4 | 14 | Citations (PDF) |
| 32 | Oxidation of di-n-propyl ether: Characterization of low-temperature products | 4.4 | 25 | Citations (PDF) |
| 33 | Oxidation of pentan-2-ol – part II: Experimental and modeling study | 4.4 | 9 | Citations (PDF) |
| 34 | On the implications of nitromethane – NO chemistry interactions for combustion processes | 7.4 | 29 | Citations (PDF) |
| 35 | Oxidation of pentan-2-ol – Part I: Theoretical investigation on the decomposition and isomerization reactions of pentan-2-ol radicals | 4.4 | 11 | Citations (PDF) |
| 36 | Experimental and numerical studies of the diluent influence (N2, Ar, He, Xe) on stable premixed methane flames in micro-combustion | 4.4 | 14 | Citations (PDF) |
| 37 | Experimental characterization of n-heptane low-temperature oxidation products including keto-hydroperoxides and highly oxygenated organic molecules (HOMs) | 6.0 | 32 | Citations (PDF) |
| 38 | An experimental and kinetic modeling study on the oxidation of 1,3-dioxolane | 4.4 | 37 | Citations (PDF) |
| 39 | On the similarities and differences between the products of oxidation of hydrocarbons under simulated atmospheric conditions and cool flames | 4.6 | 10 | Citations (PDF) |
| 40 | Polar Aromatic Compounds in Soot from Premixed Flames of Kerosene, Synthetic Paraffinic Kerosene, and Kerosene–Synthetic Biofuels | 5.2 | 2 | Citations (PDF) |
| 41 | Oxidation of C5 esters: Influence of the position of the ester function | 1.5 | 9 | Citations (PDF) |
| 42 | Exploring pyrolysis and oxidation chemistry of o-xylene at various pressures with special concerns on PAH formation | 6.0 | 30 | Citations (PDF) |
| 43 | Low-temperature oxidation of a gasoline surrogate: Experimental investigation in JSR and RCM using high-resolution mass spectrometry | 6.0 | 8 | Citations (PDF) |
| 44 | Oxidation of diethyl ether: Extensive characterization of products formed at low temperature using high resolution mass spectrometry | 6.0 | 18 | Citations (PDF) |
| 45 | Experimental and kinetic modeling study of n-hexane oxidation. Detection of complex low-temperature products using high-resolution mass spectrometry | 6.0 | 16 | Citations (PDF) |
| 46 | Experimental Characterization of Tetrahydrofuran Low-Temperature Oxidation Products Including Ketohydroperoxides and Highly Oxygenated Molecules | 5.2 | 16 | Citations (PDF) |
| 47 | Towards a Comprehensive Characterization of the Low-Temperature Autoxidation of Di-n-Butyl Ether | 4.2 | 8 | Citations (PDF) |
| 48 | A high pressure oxidation study of di-n-propyl ether | 7.4 | 18 | Citations (PDF) |
| 49 | Cool flame chemistry of diesel surrogate compounds: n-Decane, 2-methylnonane, 2,7-dimethyloctane, and n-butylcyclohexane | 6.0 | 23 | Citations (PDF) |
| 50 | Oxidation of di-n-butyl ether: Experimental characterization of low-temperature products in JSR and RCM | 6.0 | 31 | Citations (PDF) |
| 51 | Experimental and kinetic modeling study of the oxidation of cyclopentane and methylcyclopentane at atmospheric pressure | 1.5 | 12 | Citations (PDF) |
| 52 | Methyl-3-hexenoate combustion chemistry: Experimental study and numerical kinetic simulation | 6.0 | 13 | Citations (PDF) |
| 53 | Kinetics of propyl acetate oxidation: Experiments in a jet-stirred reactor, ab initio calculations, and rate constant determination | 4.4 | 22 | Citations (PDF) |
| 54 | An experimental and modeling study of the oxidation of 3-pentanol at high pressure | 4.4 | 16 | Citations (PDF) |
| 55 | New insights into propanal oxidation at low temperatures: An experimental and kinetic modeling study | 4.4 | 27 | Citations (PDF) |
| 56 | Insights into the oxidation kinetics of a cetane improver – 1,2-dimethoxyethane (1,2-DME) with experimental and modeling methods | 4.4 | 23 | Citations (PDF) |
| 57 | Kinetics of oxidation of levulinic biofuels in a jet-stirred reactor: Methyl levulinate | 4.4 | 8 | Citations (PDF) |
| 58 | The atmospheric impact of the reaction of N2O with NO3: A theoretical study | 2.7 | 5 | Citations (PDF) |
| 59 | Ozone-assisted combustion of hydrogen: A comparison with isooctane | 9.0 | 15 | Citations (PDF) |
| 60 | Low-temperature chemistry triggered by probe cooling in a low-pressure premixed flame | 6.0 | 21 | Citations (PDF) |
| 61 | Emission of Carbonyl and Polyaromatic Hydrocarbon Pollutants From the Combustion of Liquid Fuels: Impact of Biofuel Blending | 1.3 | 6 | Citations (PDF) |
| 62 | Pyrolysis of butane-2,3‑dione from low to high pressures: Implications for methyl-related growth chemistry | 6.0 | 18 | Citations (PDF) |
| 63 | Exploring gasoline oxidation chemistry in jet stirred reactorsFuel, 2019, 236, 1282-1292 | 7.4 | 42 | Citations (PDF) |
| 64 | More insight into cyclohexanone oxidation: Jet-stirred reactor experiments and kinetic modeling | 7.4 | 6 | Citations (PDF) |
| 65 | An experimental chemical kinetic study of the oxidation of diethyl ether in a jet-stirred reactor and comprehensive modeling | 6.0 | 58 | Citations (PDF) |
| 66 | Exploring the negative temperature coefficient behavior of acetaldehyde based on detailed intermediate measurements in a jet-stirred reactor | 6.0 | 36 | Citations (PDF) |
| 67 | n-Heptane cool flame chemistry: Unraveling intermediate species measured in a stirred reactor and motored engine | 6.0 | 78 | Citations (PDF) |
| 68 | Experimental and modeling studies of a biofuel surrogate compound: laminar burning velocities and jet-stirred reactor measurements of anisole | 6.0 | 64 | Citations (PDF) |
| 69 | Exploration of the oxidation chemistry of dimethoxymethane: Jet-stirred reactor experiments and kinetic modeling | 6.0 | 63 | Citations (PDF) |
| 70 | Combustion of synthetic jet fuels: Naphthenic cut and blend with a gas-to-liquid (GtL) jet fuel | 4.4 | 20 | Citations (PDF) |
| 71 | An experimental and modelling study of n-pentane oxidation in two jet-stirred reactors: The importance of pressure-dependent kinetics and new reaction pathways | 4.4 | 110 | Citations (PDF) |
| 72 | Experimental and Modeling Study of the Oxidation of Two Branched Aldehydes in a Jet-Stirred Reactor: 2-Methylbutanal and 3-Methylbutanal | 5.2 | 8 | Citations (PDF) |
| 73 | A Chemical Kinetic Investigation on Butyl Formate Oxidation: Ab Initio Calculations and Experiments in a Jet-Stirred Reactor | 5.2 | 10 | Citations (PDF) |
| 74 | Screening Method for Fuels in Homogeneous Charge Compression Ignition Engines: Application to Valeric Biofuels | 5.2 | 22 | Citations (PDF) |
| 75 | Quantities of Interest in Jet Stirred Reactor Oxidation of a High-Octane Gasoline | 5.2 | 23 | Citations (PDF) |
| 76 | A comprehensive experimental and kinetic modeling study of n-propylbenzene combustion | 6.0 | 53 | Citations (PDF) |
| 77 | A chemical kinetic study of the oxidation of dibutyl-ether in a jet-stirred reactor | 6.0 | 71 | Citations (PDF) |
| 78 | Unraveling the structure and chemical mechanisms of highly oxygenated intermediates in oxidation of organic compounds | 7.5 | 130 | Citations (PDF) |
| 79 | Burning velocities and jet-stirred reactor oxidation of diethyl carbonate | 4.4 | 34 | Citations (PDF) |
| 80 | Experimental and Detailed Kinetic Modeling Study of Cyclopentanone Oxidation in a Jet-Stirred Reactor at 1 and 10 atm | 5.2 | 29 | Citations (PDF) |
| 81 | New insights into the low-temperature oxidation of 2-methylhexane | 4.4 | 40 | Citations (PDF) |
| 82 | An experimental study in a jet-stirred reactor and a comprehensive kinetic mechanism for the oxidation of methyl ethyl ketone | 4.4 | 52 | Citations (PDF) |
| 83 | Jet-stirred reactor oxidation of alkane-rich FACE gasoline fuels | 4.4 | 30 | Citations (PDF) |
| 84 | Elucidating reactivity regimes in cyclopentane oxidation: Jet stirred reactor experiments, computational chemistry, and kinetic modeling | 4.4 | 43 | Citations (PDF) |
| 85 | Experimental and Kinetic Modeling of the Oxidation of Synthetic Jet Fuels and Surrogates | 2.0 | 13 | Citations (PDF) |
| 86 | Quantification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Elusive Intermediates during Low-Temperature Oxidation of Dimethyl Ether | 2.5 | 115 | Citations (PDF) |
| 87 | Combustion in micro-channels with a controlled temperature gradient | 2.9 | 62 | Citations (PDF) |
| 88 | A comprehensive experimental and kinetic modeling study of ethylbenzene combustion | 6.0 | 76 | Citations (PDF) |
| 89 | A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation | 6.0 | 307 | Citations (PDF) |
| 90 | Additional chain-branching pathways in the low-temperature oxidation of branched alkanes | 6.0 | 103 | Citations (PDF) |
| 91 | Oscillating flames in micro-combustion | 6.0 | 45 | Citations (PDF) |
| 92 | Identification and Quantification of Aromatic Hydrocarbons Adsorbed on Soot from Premixed Flames of Kerosene, Synthetic Kerosene, and Kerosene–Synthetic Biofuels | 5.2 | 10 | Citations (PDF) |
| 93 | Laminar burning velocities of premixed nitromethane/air flames: An experimental and kinetic modeling study | 4.4 | 49 | Citations (PDF) |
| 94 | Investigation of iso-octane combustion in a homogeneous charge compression ignition engine seeded by ozone, nitric oxide and nitrogen dioxide | 4.4 | 85 | Citations (PDF) |
| 95 | Kinetics of oxidation of cyclohexanone in a jet-stirred reactor: Experimental and modeling | 4.4 | 25 | Citations (PDF) |
| 96 | Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether | 2.5 | 160 | Citations (PDF) |
| 97 | Investigation of the Photochemical Reactivity of Soot Particles Derived from Biofuels Toward NO2. A Kinetic and Product Study | 2.5 | 9 | Citations (PDF) |
| 98 | Experimental and Modeling Study of the Oxidation of 1-Butene and cis-2-Butene in a Jet-Stirred Reactor and a Combustion Vessel | 5.2 | 46 | Citations (PDF) |
| 99 | Kinetics of Oxidation of a 100% Gas-to-Liquid Synthetic Jet Fuel and a Mixture GtL/1-Hexanol in a Jet-Stirred Reactor: Experimental and Modeling Study | 1.3 | 9 | Citations (PDF) |
| 100 | Quantification of HO2 and other products of dimethyl ether oxidation (H2O2, H2O, and CH2O) in a jet-stirred reactor at elevated temperatures by low-pressure sampling and continuous-wave cavity ring-down spectroscopy | 7.4 | 25 | Citations (PDF) |
| 101 | Computational Kinetic Study for the Unimolecular Decomposition of Cyclopentanone | 1.5 | 23 | Citations (PDF) |
| 102 | An experimental and modeling study of diethyl carbonate oxidation | 6.0 | 52 | Citations (PDF) |
| 103 | Experimental and kinetic modeling study of styrene combustion | 6.0 | 57 | Citations (PDF) |
| 104 | Ozone applied to the homogeneous charge compression ignition engine to control alcohol fuels combustion | 10.5 | 65 | Citations (PDF) |
| 105 | Theoretical kinetic study for methyl levulinate: oxidation by OH and CH3 radicals and further unimolecular decomposition pathways | 2.7 | 21 | Citations (PDF) |
| 106 | An experimental and kinetic modeling study of n -hexane oxidation | 6.0 | 141 | Citations (PDF) |
| 107 | Investigation on the pyrolysis and oxidation of toluene over a wide range conditions. I. Flow reactor pyrolysis and jet stirred reactor oxidation | 6.0 | 218 | Citations (PDF) |
| 108 | Investigation on the pyrolysis and oxidation of toluene over a wide range conditions. II. A comprehensive kinetic modeling study | 6.0 | 126 | Citations (PDF) |
| 109 | Computational Kinetic Study for the Unimolecular Decomposition Pathways of Cyclohexanone | 2.5 | 17 | Citations (PDF) |
| 110 | Experimental and kinetic modeling study of trans-2-butene oxidation in a jet-stirred reactor and a combustion bomb | 4.4 | 34 | Citations (PDF) |
| 111 | An experimental and modeling study of n -octanol combustion | 4.4 | 112 | Citations (PDF) |
| 112 | Combustion and Emissions Characteristics of Valeric Biofuels in a Compression Ignition Engine | 1.8 | 30 | Citations (PDF) |
| 113 | Combustion of a Gas-to-Liquid–Based Alternative Jet Fuel: Experimental and Detailed Kinetic Modeling | 2.0 | 10 | Citations (PDF) |
| 114 | Quantitative Measurements of HO2 and Other Products of n-Butane Oxidation (H2O2, H2O, CH2O, and C2H4) at Elevated Temperatures by Direct Coupling of a Jet-Stirred Reactor with Sampling Nozzle and Cavity Ring-Down Spectroscopy (cw-CRDS) | 15.0 | 29 | Citations (PDF) |
| 115 | New insights into the peculiar behavior of laminar burning velocities of hydrogen–air flames according to pressure and equivalence ratio | 6.0 | 74 | Citations (PDF) |
| 116 | Chemical kinetics modeling of n-nonane oxidation in oxygen/argon using excited-state species time histories | 6.0 | 9 | Citations (PDF) |
| 117 | Experimental and detailed kinetic model for the oxidation of a Gas to Liquid (GtL) jet fuel | 6.0 | 136 | Citations (PDF) |
| 118 | An experimental and modeling study of 2-methyl-1-butanol oxidation in a jet-stirred reactor | 6.0 | 35 | Citations (PDF) |
| 119 | Experimental Study of the Oxidation ofN-Tetradecane in a Jet-Stirred Reactor (JSR) and Detailed Chemical Kinetic Modeling | 2.0 | 13 | Citations (PDF) |
| 120 | An alternative to trial and error methodology in solid phase extraction: an original automated solid phase extraction procedure for analysing PAHs and PAH-derivatives in soot | 4.4 | 14 | Citations (PDF) |
| 121 | Photodegradation of Pyrene on Al2O3Surfaces: A Detailed Kinetic and Product Study | 2.5 | 22 | Citations (PDF) |
| 122 | CFD simulations using the TDAC method to model iso-octane combustion for a large range of ozone seeding and temperature conditions in a single cylinder HCCI engine | 7.4 | 53 | Citations (PDF) |
| 123 | A comprehensive combustion chemistry study of 2,5-dimethylhexane | 6.0 | 99 | Citations (PDF) |
| 124 | Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond | 6.0 | 41 | Citations (PDF) |
| 125 | Homogeneous Charge Compression Ignition Combustion of Primary Reference Fuels Influenced by Ozone Addition | 5.2 | 64 | Citations (PDF) |
| 126 | Mineral Oxides Change the Atmospheric Reactivity of Soot: NO2 Uptake under Dark and UV Irradiation Conditions | 2.5 | 15 | Citations (PDF) |
| 127 | Experimental Study of Tetralin Oxidation and Kinetic Modeling of Its Pyrolysis and Oxidation | 5.2 | 28 | Citations (PDF) |
| 128 | A comprehensive experimental and modeling study of iso-pentanol combustion | 6.0 | 110 | Citations (PDF) |
| 129 | Influence of ozone on the combustion of n-heptane in a HCCI engine | 4.4 | 107 | Citations (PDF) |
| 130 | Jet-stirred reactor and flame studies of propanal oxidation | 4.4 | 48 | Citations (PDF) |
| 131 | Experimental and modeling study of the oxidation of n- and iso-butanal | 6.0 | 49 | Citations (PDF) |
| 132 | A comprehensive experimental and detailed chemical kinetic modelling study of 2,5-dimethylfuran pyrolysis and oxidation | 6.0 | 152 | Citations (PDF) |
| 133 | Experimental and semi-detailed kinetic modeling study of decalin oxidation and pyrolysis over a wide range of conditions | 4.4 | 57 | Citations (PDF) |
| 134 | Experimental and numerical analysis of nitric oxide effect on the ignition of iso-octane in a single cylinder HCCI engine | 6.0 | 96 | Citations (PDF) |
| 135 | Kinetics of Oxidation of a Reformulated Jet Fuel (1-Hexanol/Jet A-1) in a Jet-Stirred Reactor: Experimental and Modeling Study | 2.0 | 14 | Citations (PDF) |
| 136 | Oxidation Kinetics of Mixtures of Iso-Octane with Ethanol or Butanol in a Jet-Stirred Reactor: Experimental and Modeling Study | 2.0 | 17 | Citations (PDF) |
| 137 | Experimental and Kinetic Modeling Study of 3-Methylheptane in a Jet-Stirred Reactor | 5.2 | 33 | Citations (PDF) |
| 138 | Experimental and Modeling Study of the Oxidation Kinetics of n-Undecane and n-Dodecane in a Jet-Stirred Reactor | 5.2 | 90 | Citations (PDF) |
| 139 | Experimental and Detailed Kinetic Modeling Study of Ethyl Pentanoate (Ethyl Valerate) Oxidation in a Jet Stirred Reactor and Laminar Burning Velocities in a Spherical Combustion Chamber | 5.2 | 57 | Citations (PDF) |
| 140 | Laminar Burning Velocities of C4–C7 Ethyl Esters in a Spherical Combustion Chamber: Experimental and Detailed Kinetic Modeling | 5.2 | 52 | Citations (PDF) |
| 141 | Oxidation of a Coal-to-Liquid Synthetic Jet Fuel: Experimental and Chemical Kinetic Modeling Study | 5.2 | 56 | Citations (PDF) |
| 142 | Autoignition of surrogate biodiesel fuel (B30) at high pressures: Experimental and modeling kinetic study | 6.0 | 29 | Citations (PDF) |
| 143 | Experimental and Detailed Kinetic Modeling Study of Isoamyl Alcohol (Isopentanol) Oxidation in a Jet-Stirred Reactor at Elevated Pressure | 5.2 | 81 | Citations (PDF) |
| 144 | 2-Propanol Oxidation in a Pressurized Jet-Stirred Reactor (JSR) and Combustion Bomb: Experimental and Detailed Kinetic Modeling Study | 5.2 | 41 | Citations (PDF) |
| 145 | Experimental and Detailed Kinetic Modeling Study of the Oxidation of 1-Propanol in a Pressurized Jet-Stirred Reactor (JSR) and a Combustion Bomb | 5.2 | 41 | Citations (PDF) |
| 146 | Effects of Dilution on Laminar Burning Velocity of Premixed Methane/Air Flames | 5.2 | 173 | Citations (PDF) |
| 147 | Experimental and Detailed Kinetic Modeling Study of the Effect of Ozone on the Combustion of Methane | 5.2 | 106 | Citations (PDF) |
| 148 | Experimental and detailed kinetic modeling study of 1-pentanol oxidation in a JSR and combustion in a bomb | 4.4 | 119 | Citations (PDF) |
| 149 | Experimental and kinetic modeling of methyl octanoate oxidation in an opposed-flow diffusion flame and a jet-stirred reactor | 4.4 | 60 | Citations (PDF) |
| 150 | Oxidation of commercial and surrogate bio-Diesel fuels (B30) in a jet-stirred reactor at elevated pressure: Experimental and modeling kinetic study | 4.4 | 42 | Citations (PDF) |
| 151 | Auto-ignition and combustion characteristics in HCCI and JSR using 1-butanol/n-heptane and ethanol/n-heptane blends | 4.4 | 113 | Citations (PDF) |
| 152 | Numerical and experimental study of ethanol combustion and oxidation in laminar premixed flames and in jet-stirred reactor | 6.0 | 183 | Citations (PDF) |
| 153 | The oxidation of n-butylbenzene: Experimental study in a JSR at 10atm and detailed chemical kinetic modeling | 4.4 | 47 | Citations (PDF) |
| 154 | Oxidation kinetics of n-nonane: Measurements and modeling of ignition delay times and product concentrations | 4.4 | 21 | Citations (PDF) |
| 155 | Impact of Ethylene and NO Addition on Fuel Oxidation Under Simulated HCCI Conditions | 2.0 | 0 | Citations (PDF) |
| 156 | Experimental and modeling study of the kinetics of oxidation of ethanol-n-heptane mixtures in a jet-stirred reactor | 7.4 | 71 | Citations (PDF) |
| 157 | Oxidation of Ethylene and Propene in the Presence of CO2and H2O: Experimental and Detailed Kinetic Modeling Study | 2.0 | 46 | Citations (PDF) |
| 158 | Kinetics of Oxidation of a Synthetic Jet Fuel in a Jet-Stirred Reactor: Experimental and Modeling Study | 5.2 | 42 | Citations (PDF) |
| 159 | Kinetics of Oxidation of Commercial and Surrogate Diesel Fuels in a Jet-Stirred Reactor: Experimental and Modeling Studies | 5.2 | 64 | Citations (PDF) |
| 160 | Experimental and Detailed Kinetic Modeling Study of 1-Hexanol Oxidation in a Pressurized Jet-Stirred Reactor and a Combustion Bomb | 5.2 | 60 | Citations (PDF) |
| 161 | Thermodynamic Data for the Modeling of the Thermal Decomposition of Biodiesel. 1. Saturated and Monounsaturated FAMEs | 2.5 | 24 | Citations (PDF) |
| 162 | Kinetics of Oxidation of 2-Butanol and Isobutanol in a Jet-Stirred Reactor: Experimental Study and Modeling Investigation | 5.2 | 54 | Citations (PDF) |
| 163 | Determination of Polycyclic Aromatic Hydrocarbons in kerosene and bio-kerosene soot | 8.2 | 18 | Citations (PDF) |
| 164 | Improved optimization of polycyclic aromatic hydrocarbons (PAHs) mixtures resolution in reversed-phase high-performance liquid chromatography by using factorial design and response surface methodology | 5.9 | 26 | Citations (PDF) |
| 165 | Experimental and Modeling Study of the Kinetics of Oxidation of Simple Biodiesel−Biobutanol Surrogates: Methyl Octanoate−Butanol Mixtures | 5.2 | 39 | Citations (PDF) |
| 166 | Chemical Kinetic Study of the Oxidation of a Biodiesel−Bioethanol Surrogate Fuel: Methyl Octanoate−Ethanol Mixtures | 2.5 | 28 | Citations (PDF) |
| 167 | Advances in PAHs/nitro-PAHs fractioning | 2.5 | 10 | Citations (PDF) |
| 168 | Oxidation of H2/CO2 mixtures and effect of hydrogen initial concentration on the combustion of CH4 and CH4/CO2 mixtures: Experiments and modeling | 4.4 | 66 | Citations (PDF) |
| 169 | Influence of EGR compounds on the oxidation of an HCCI-diesel surrogate | 4.4 | 32 | Citations (PDF) |
| 170 | Impact of acetaldehyde and NO addition on the 1-octene oxidation under simulated HCCI conditions | 4.4 | 14 | Citations (PDF) |
| 171 | An experimental and kinetic modeling study of n-butanol combustion | 6.0 | 298 | Citations (PDF) |
| 172 | A chemical kinetic study of n-butanol oxidation at elevated pressure in a jet stirred reactor | 4.4 | 214 | Citations (PDF) |
| 173 | A jet-stirred reactor and kinetic modeling study of ethyl propanoate oxidation | 6.0 | 67 | Citations (PDF) |
| 174 | Experimental and Modeling Study of the Kinetics of Oxidation of Methanol−Gasoline Surrogate Mixtures (M85 Surrogate) in a Jet-Stirred Reactor | 5.2 | 20 | Citations (PDF) |
| 175 | Chemical Kinetic Study of the Oxidation of Isocetane (2,2,4,4,6,8,8-Heptamethylnonane) in a Jet-stirred Reactor: Experimental and Modeling | 5.2 | 43 | Citations (PDF) |
| 176 | Experimental and Detailed Modeling Study of the Effect of Water Vapor on the Kinetics of Combustion of Hydrogen and Natural Gas, Impact on NO x | 5.2 | 126 | Citations (PDF) |
| 177 | Experimental and Modeling Study of the Kinetics of Oxidation of Butanol−n- Heptane Mixtures in a Jet-stirred Reactor | 5.2 | 88 | Citations (PDF) |
| 178 | Detailed Kinetic Mechanism for the Oxidation of Vegetable Oil Methyl Esters: New Evidence from Methyl Heptanoate | 5.2 | 68 | Citations (PDF) |
| 179 | Experimental and chemical kinetic modeling study of small methyl esters oxidation: Methyl (E)-2-butenoate and methyl butanoate | 6.0 | 157 | Citations (PDF) |
| 180 | The oxidation of hydrogen cyanide and related chemistry | 39.1 | 373 | Citations (PDF) |
| 181 | NO reduction capacity of four major solid fuels in reburning conditions – Experiments and modeling | 7.4 | 40 | Citations (PDF) |
| 182 | Oxidation kinetics of butanol–gasoline surrogate mixtures in a jet-stirred reactor: Experimental and modeling studyFuel, 2008, 87, 3313-3321 | 7.4 | 110 | Citations (PDF) |
| 183 | Experimental and Modeling Study of the Kinetics of Oxidation of Ethanol−Gasoline Surrogate Mixtures (E85 Surrogate) in a Jet-Stirred Reactor | 5.2 | 100 | Citations (PDF) |
| 184 | Experimental and Kinetic Modeling Study of the Oxidation of Methyl Hexanoate | 5.2 | 104 | Citations (PDF) |
| 185 | The trapping system for the recirculated gases at different locations of the exhaust gas recirculation (EGR) pipe of a homogeneous charge compression ignition (HCCI) engine | 3.0 | 2 | Citations (PDF) |
| 186 | Ethyl Tertiary Butyl Ether Ignition and Combustion Using a Shock Tube and Spherical Bomb | 5.2 | 22 | Citations (PDF) |
| 187 | Oxidation of Natural Gas, Natural Gas/Syngas Mixtures, and Effect of Burnt Gas Recirculation: Experimental and Detailed Kinetic Modeling | 1.3 | 54 | Citations (PDF) |
| 188 | Experimental and Detailed Kinetic Modeling of the Oxidation of Methane and Methane/Syngas Mixtures and Effect of Carbon Dioxide Addition | 2.0 | 65 | Citations (PDF) |
| 189 | Kinetics of 1,2-Dimethylbenzene Oxidation and Ignition: Experimental and Detailed Chemical Kinetic Modeling | 2.0 | 37 | Citations (PDF) |
| 190 | Homogeneous Charge Compression Ignition: Formulation Effect of a Diesel Fuel on the Initiation and the Combustion - Potential of Olefin Impact in a Diesel Base Fuel | 1.5 | 3 | Citations (PDF) |
| 191 | OXIDATION OF m-XYLENE IN A JSR: EXPERIMENTAL STUDY AND DETAILED CHEMICAL KINETIC MODELING | 2.0 | 41 | Citations (PDF) |
| 192 | NOx formation pathways in lean-premixed-prevapourized combustion of fuels with carbon-to-hydrogen ratio between 0.25 and 0.88 | 1.0 | 13 | Citations (PDF) |
| 193 | High pressure effects on the mutual sensitization of the oxidation of NO and CH4–C2H6 blends | 2.7 | 77 | Citations (PDF) |
| 194 | Modeling of the Oxidation of Primary Reference Fuel in the Presence of Oxygenated Octane Improvers: Ethyl Tert-Butyl Ether and Ethanol | 5.2 | 32 | Citations (PDF) |
| 195 | OXIDATION OF 1-METHYLNAPHTHALENE AT 1–13 ATM: EXPERIMENTAL STUDY IN A JSR AND DETAILED CHEMICAL KINETIC MODELING | 2.0 | 44 | Citations (PDF) |
| 196 | Kinetics of Jet Fuel Combustion Over Extended Conditions: Experimental and Modeling | 1.3 | 29 | Citations (PDF) |
| 197 | Chemical Kinetic Study of the Effect of a Biofuel Additive on Jet-A1 Combustion | 2.5 | 76 | Citations (PDF) |
| 198 | Ignition and oxidation of 1‐hexene/toluene mixtures in a shock tube and a jet‐stirred reactor: Experimental and kinetic modeling study | 1.5 | 18 | Citations (PDF) |
| 199 | Experimental and detailed kinetic modeling study of the high pressure oxidation of methanol sensitized by nitric oxide and nitrogen dioxide | 4.4 | 88 | Citations (PDF) |
| 200 | HCCI combustion: Effect of NO in EGR | 4.4 | 145 | Citations (PDF) |
| 201 | Experimental and modelling study of gasoline surrogate mixtures oxidation in jet stirred reactor and shock tube | 4.4 | 80 | Citations (PDF) |
| 202 | A wide-ranging kinetic modeling study of methyl butanoate combustion | 4.4 | 236 | Citations (PDF) |
| 203 | A comparison of saturated and unsaturated C4 fatty acid methyl esters in an opposed flow diffusion flame and a jet stirred reactor | 4.4 | 156 | Citations (PDF) |
| 204 | The oxidation of a diesel fuel at 1–10atm: Experimental study in a JSR and detailed chemical kinetic modeling | 4.4 | 76 | Citations (PDF) |
| 205 | Rapeseed oil methyl ester oxidation over extended ranges of pressure, temperature, and equivalence ratio: Experimental and modeling kinetic study | 4.4 | 165 | Citations (PDF) |
| 206 | EFFECTS OF AIR CONTAMINATION ON THE COMBUSTION OF HYDROGEN—EFFECT OF NO AND NO2 ADDITION ON HYDROGEN IGNITION AND OXIDATION KINETICS | 2.0 | 83 | Citations (PDF) |
| 207 | Mutual Sensitization of the Oxidation of Nitric Oxide and a Natural Gas Blend in a JSR at Elevated Pressure: Experimental and Detailed Kinetic Modeling Study† | 2.5 | 28 | Citations (PDF) |
| 208 | Nitric oxide interactions with hydrocarbon oxidation in a jet-stirred reactor at 10 atm | 6.0 | 83 | Citations (PDF) |
| 209 | Kinetics of 1-hexene oxidation in a JSR and a shock tube: Experimental and modeling study | 6.0 | 57 | Citations (PDF) |
| 210 | The combustion of kerosene: Experimental results and kinetic modelling using 1- to 3-component surrogate model fuels | 7.4 | 214 | Citations (PDF) |
| 211 | Occurrence of NO-reburning in MILD combustion evidenced via chemical kinetic modelingFuel, 2006, 85, 2469-2478 | 7.4 | 53 | Citations (PDF) |
| 212 | Hydrogen-enriched natural gas blend oxidation under high-pressure conditions: Experimental and detailed chemical kinetic modeling | 9.0 | 61 | Citations (PDF) |
| 213 | The ignition, oxidation, and combustion of kerosene: A review of experimental and kinetic modeling | 39.1 | 593 | Citations (PDF) |
| 214 | Experimental and kinetic modeling study of the effect of SO2 on the reduction of NO by ammonia | 4.4 | 56 | Citations (PDF) |
| 215 | Experimental and detailed kinetic modeling study of hydrogen-enriched natural gas blend oxidation over extended temperature and equivalence ratio ranges | 4.4 | 72 | Citations (PDF) |
| 216 | Experimental kinetic study of the oxidation of -xylene in a JSR and comprehensive detailed chemical kinetic modeling | 6.0 | 73 | Citations (PDF) |
| 217 | The high-pressure reduction of nitric oxide by a natural gas blend | 6.0 | 14 | Citations (PDF) |
| 218 | Experimental and kinetic modeling study of the effect of sulfur dioxide on the mutual sensitization of the oxidation of nitric oxide and methane | 1.5 | 18 | Citations (PDF) |
| 219 | Experimental study and detailed kinetic modeling of the effect of exhaust gas on fuel combustion: mutual sensitization of the oxidation of nitric oxide and methane over extended temperature and pressure ranges | 6.0 | 128 | Citations (PDF) |
| 220 | Detonability of simple and representative components of pyrolysis products of kerosene: pulsed detonation engine application | 1.2 | 9 | Citations (PDF) |
| 221 | EXPERIMENTAL STUDY AND DETAILED KINETIC MODELING OF THE MUTUAL SENSITIZATION OF THE OXIDATION OF NITRIC OXIDE, ETHYLENE, AND ETHANE | 2.0 | 51 | Citations (PDF) |
| 222 | Experimental and modeling study of the oxidation of natural gas in a premixed flame, shock tube, and jet-stirred reactor | 6.0 | 71 | Citations (PDF) |
| 223 | VAPORIZATION AND OXIDATION OF LIQUID FUEL DROPLETS AT HIGH TEMPERATURE AND HIGH PRESSURE: APPLICATION TON-ALKANES AND VEGETABLE OIL METHYL ESTERS | 2.0 | 46 | Citations (PDF) |
| 224 | Anharmonic thermochemistry of cyclopentadiene derivatives | 1.5 | 16 | Citations (PDF) |
| 225 | Experimental and kinetic modeling study of the effect of NO and SO2 on the oxidation of CO?H2 mixtures | 1.5 | 97 | Citations (PDF) |
| 226 | Experimental and kinetic modeling study of the reduction of NO by hydrocarbons and interactions with SO2 in a JSR at 1atm⋆Fuel, 2003, 82, 1033-1040 | 7.4 | 28 | Citations (PDF) |
| 227 | Experiments and Kinetic Modeling Study of NO-Reburning by Gases from Biomass Pyrolysis in a JSR | 5.2 | 76 | Citations (PDF) |
| 228 | Modeling the Oxidation of Mixtures of Primary Reference Automobile Fuels | 5.2 | 62 | Citations (PDF) |
| 229 | Oxidation, ignition and combustion of toluene: Experimental and detailed chemical kinetic modelingElectronic supplementary information (ESI) available: Arrhenius parameters for reactions. See http://www.rsc.org/suppdata/cp/b1/b110282f/ | 2.7 | 166 | Citations (PDF) |
| 230 | On the kinetics of hydrocarbons oxidation from natural gas to kerosene and diesel fuel | 2.7 | 253 | Citations (PDF) |
| 231 | The Low Temperature Oxidation of DME and Mutual Sensitization of the Oxidation of DME and Nitric Oxide: Experimental and Detailed Kinetic Modeling | 2.0 | 68 | Citations (PDF) |
| 232 | Oxidation of dimethoxymethane in a jet-stirred reactor | 6.0 | 89 | Citations (PDF) |
| 233 | The oxidation of n-Hexadecane: experimental and detailed kinetic modeling | 6.0 | 96 | Citations (PDF) |
| 234 | Experimental and kinetic modeling of the reduction of NO by isobutane in a Jsr at 1 atm | 1.5 | 22 | Citations (PDF) |
| 235 | Experimental and kinetic modeling of the reduction of NO by propene at 1 atm | 6.0 | 40 | Citations (PDF) |
| 236 | The Oxidation of HCN and Reactions with Nitric Oxide: Experimental and Detailed Kinetic Modeling | 2.0 | 26 | Citations (PDF) |
| 237 | NO-Reduction by Ethane in a JSR at Atmospheric Pressure: Experimental and Kinetic Modeling | 2.0 | 21 | Citations (PDF) |
| 238 | Reduction of NO byn-Butane in a JSR: Experiments and Kinetic Modeling† | 5.2 | 23 | Citations (PDF) |
| 239 | Mutual Sensitization of the Oxidation of Nitric Oxide and Simple Fuels Over an Extended Temperature Range: Experimental and Detailed Kinetic Modeling | 2.0 | 44 | Citations (PDF) |
| 240 | Experimental and kinetic modeling of nitric oxide reduction by acetylene in an atmospheric pressure jet-stirred reactorFuel, 1999, 78, 1245-1252 | 7.4 | 42 | Citations (PDF) |
| 241 | Oxidation of neopentane in a jet-stirred reactor from 1 to 10 atm: an experimental and detailed kinetic modeling study | 6.0 | 20 | Citations (PDF) |
| 242 | The reduction of NO by ethylene in a jet-stirred reactor at 1 atm: experimental and kinetic modelling | 6.0 | 47 | Citations (PDF) |
| 243 | A Comparative Study of the Kinetics of Benzene Formation from Unsaturated C2 to C4 Hydrocarbons | 6.0 | 53 | Citations (PDF) |
| 244 | Oxidation of oxygenated octane improvers: MTBE, ETBE, DIPE, and TAME | 1.5 | 42 | Citations (PDF) |
| 245 | The oxidation and ignition of dimethylether from low to high temperature (500–1600 K): Experiments and kinetic modeling | 1.5 | 149 | Citations (PDF) |
| 246 | The Ignition and Oxidation of Tetrahydropyran: Experiments and Kinetic Modeling | 2.0 | 19 | Citations (PDF) |
| 247 | The ignition of oxetane in shock waves and oxidation in a jet-stirred reactor: An experimental and kinetic modeling study | 6.0 | 9 | Citations (PDF) |
| 248 | The oxidation of ethylene oxide in a jet-stirred reactor and its ignition in shock waves | 6.0 | 30 | Citations (PDF) |
| 249 | Chemical kinetic modeling of the supercritical-water oxidation of methanol | 3.9 | 69 | Citations (PDF) |
| 250 | The ignition and oxidation of allene and propyne: Experiments and kinetic modeling | 1.5 | 31 | Citations (PDF) |
| 251 | Chemical kinetic study of dimethylether oxidation in a jet stirred reactor from 1 to 10 ATM: Experiments and kinetic modeling | 1.5 | 116 | Citations (PDF) |
| 252 | Experimental study of the oxidation of n-heptane in a jet stirred reactor from low to high temperature and pressures up to 40 atm | 6.0 | 159 | Citations (PDF) |
| 253 | A wide-range modeling study of n-heptane oxidation | 6.0 | 216 | Citations (PDF) |
| 254 | Kerosene combustion at pressures up to 40 atm: Experimental study and detailed chemical kinetic modeling | 1.5 | 112 | Citations (PDF) |
| 255 | Natural gas and blends oxidation and ignition: Experiments and modeling | 1.5 | 38 | Citations (PDF) |
| 256 | Acetylene Oxidation in a JSR From 1 to 10 Atm and Comprehensive Kinetic Modeling | 2.0 | 105 | Citations (PDF) |
| 257 | High Pressure Oxidation of Liquid Fuels From Low to High Temperature. 1. n-Heptane and iso-Octane. | 2.0 | 196 | Citations (PDF) |
| 258 | A Kinetic Modeling Study of Propene Oxidation in JSR and Flame | 2.0 | 42 | Citations (PDF) |
| 259 | Kinetic modeling of propane oxidation and pyrolysis | 1.5 | 68 | Citations (PDF) |
| 260 | Methane Oxidation: Experimental and Kinetic Modeling Study | 2.0 | 119 | Citations (PDF) |
| 261 | Kinetics of ethane oxidation | 1.5 | 91 | Citations (PDF) |
| 262 | Flash photolysis resonance fluorescence investigation of the gas-phase reactions of hydroxyl radicals with cyclic ethers | 3.1 | 39 | Citations (PDF) |
| 263 | The gas phase UV absorption spectrum of CH3O2 radicals: A reinvestigation | 4.3 | 10 | Citations (PDF) |
| 264 | Ethylene pyrolysis and oxidation: A kinetic modeling study | 1.5 | 90 | Citations (PDF) |
| 265 | A flash photolysis resonance fluorescence investigation of the reactions of Oxygen O(3P) atoms with aliphatic ethers and diethers in the gas phase | 1.5 | 25 | Citations (PDF) |
| 266 | A flash photolysis investigation of the gas phase uv absorption spectrum and self-reaction kinetics of the neopentylperoxy radical | 1.5 | 7 | Citations (PDF) |
| 267 | Propyne Oxidation: A Kinetic Modeling Study | 2.0 | 29 | Citations (PDF) |
| 268 | Kinetic measurements of the gas-phase reactions of hydroxyl radicals with hydroxy ethers, hydroxy ketones, and keto ethers | 3.1 | 61 | Citations (PDF) |
| 269 | The gas phase reactivity of aliphatic polyethers towards OH radicals: Measurements and predictions | 1.5 | 24 | Citations (PDF) |
| 270 | Gas phase studies of substituted methylperoxy radicals: the UV absorption spectrum and self-reaction kinetics of CH3OCH2O2 — the reaction of CF2ClO2 with Cl atoms | 4.3 | 13 | Citations (PDF) |
| 271 | The gas phase reactions of hydroxyl radicals with a series of aliphatic ethers over the temperature range 240-440 K | 1.5 | 104 | Citations (PDF) |
| 272 | The gas phase reactions of hydroxyl radicals with a series of esters over the temperature range 240-440 K | 1.5 | 111 | Citations (PDF) |
| 273 | The gas phase reactions of hydroxyl radicals with a series of carboxylic acids over the temperature range 240-440 K | 1.5 | 51 | Citations (PDF) |
| 274 | Rate constants for the gas phase reactions of OH with C5 through C7 aliphatic alcohols and ethers: Predicted and experimental values | 1.5 | 89 | Citations (PDF) |
| 275 | The UV absorption spectra and kinetics of the self reactions of CH2ClO2 and CH2FO2 radicals in the gas phase | 1.5 | 21 | Citations (PDF) |
| 276 | Energy transfer from vibrationally excited pentafluorobenzene to helium, xenon and water vapor | 2.7 | 1 | Citations (PDF) |
| 277 | A flash photolysis investigation of the UV absorption spectrum and self-reaction kinetics of CH2ClCH2O2 radicals in the gas phase | 2.7 | 18 | Citations (PDF) |
| 278 | Measurements of the gas phase UV absorption spectrum of C2H5O2· radicals and of the temperature dependence of the rate constant for their self-reaction | 4.3 | 25 | Citations (PDF) |
| 279 | Energy transfer from vibrationally excited SF6 to benzene, hexafluorobenzene, fluorobenzene and toluene | 4.3 | 1 | Citations (PDF) |
| 280 | Gas-phase reactions of hydroxyl radicals with the fuel additives methyl tert-butyl ether and tert-butyl alcohol over the temperature range 240-440 K | 11.1 | 74 | Citations (PDF) |
| 281 | Correlation between gas-phase and solution-phase reactivities of hydroxyl radicals towards saturated organic compounds | 3.1 | 64 | Citations (PDF) |
| 282 | A kinetic investigation of the gas-phase reactions of hydroxyl radicals with cyclic ketones and diones: mechanistic insights | 3.1 | 66 | Citations (PDF) |
| 283 | The temperature dependence of the rate constant for the hydroperoxy + methylperoxy gas-phase reaction | 3.1 | 28 | Citations (PDF) |
| 284 | Flash photolysis kinetic absorption spectroscopy study of the gas-phase reaction hydroperoxy radical + ethylperoxy radical over the temperature range 228-380 K | 3.1 | 27 | Citations (PDF) |
| 285 | Kinetic measurements of the gas phase HO2+CH3O2 cross-disproportionation reaction at 298 K | 2.7 | 23 | Citations (PDF) |
| 286 | Low-Temperature Oxidation of Di-n-Butyl Ether in a Motored Homogeneous Charge Compression Ignition (HCCI) Engine: Comparison of Characteristic Products with RCM and JSR Speciation by Orbitrap | 5.2 | 2 | Citations (PDF) |
| 287 | Formation of Organic Acids and Carbonyl Compounds in n‐Butane Oxidation via γ‐Ketohydroperoxide Decomposition | 1.4 | 3 | Citations (PDF) |
