| 1 | Impact of exhaust gas recirculation and nitric oxide on the autoignition of an oxygenated gasoline: Experiments and kinetic modelling | 6.0 | 13 | Citations (PDF) |
| 2 | A theoretical kinetic study of 1-butyne, 2-butyne, and 3-methyl-1-butyne combustion | 6.0 | 4 | Citations (PDF) |
| 3 | An experimental and chemical kinetic modeling study of octane isomer oxidation. Part 1: 2,3,4-trimethyl pentane | 6.0 | 7 | Citations (PDF) |
| 4 | The combustion chemistry of ammonia and ammonia/hydrogen mixtures: A comprehensive chemical kinetic modeling study | 6.0 | 129 | Citations (PDF) |
| 5 | An experimental and chemical kinetic modeling study of octane isomer oxidation. Part 2: 223- and 224-trimethylpentane | 6.0 | 10 | Citations (PDF) |
| 6 | Finding a common ground for RCM experiments. Part B: Benchmark study on ethanol ignition | 6.0 | 20 | Citations (PDF) |
| 7 | A comprehensive experimental and kinetic modeling study of p-cymene oxidation | 6.0 | 2 | Citations (PDF) |
| 8 | The high-temperature ignition kinetics of nitroethane: A shock-tube experimental and kinetic modeling study | 6.0 | 2 | Citations (PDF) |
| 9 | Ab initio kinetics for H-atom abstraction from C1–C5 hydrocarbon and oxygenated species by CH3Ȯ radicals | 6.0 | 10 | Citations (PDF) |
| 10 | Systematic exploration of the thermochemistry for a set of peroxy hydroperoxy-alkyl radicals | 4.4 | 1 | Citations (PDF) |
| 11 | Mechanism development for larger alkanes by auto-generation and rate rule optimization: A case study of the pentane isomers | 4.4 | 7 | Citations (PDF) |
| 12 | A comprehensive experimental and kinetic modeling study of methyl tert-butyl ether combustion | 4.4 | 7 | Citations (PDF) |
| 13 | Effect of NO2 addition on the oxidation kinetics of n-pentane and natural gas blends with C1–C5 n-alkanes | 4.4 | 5 | Citations (PDF) |
| 14 | A theoretical and kinetic study of key reactions between ammonia and fuel molecules, part III: H-atom abstraction from esters by ṄH2 radicals | 6.0 | 8 | Citations (PDF) |
| 15 | An experimental and modeling study of hydrogen/n-decane blends | 6.0 | 10 | Citations (PDF) |
| 16 | A comprehensive experimental and kinetic modeling study of di-isobutylene isomers: Part 1 | 6.0 | 4 | Citations (PDF) |
| 17 | A wide-range experimental and kinetic modeling study of the pyrolysis and oxidation of 2-butyne | 4.4 | 12 | Citations (PDF) |
| 18 | Experimental and kinetic modeling study of the low- temperature and high-pressure combustion chemistry of straight chain pentanol isomers: 1-, 2- and 3-Pentanol | 4.4 | 13 | Citations (PDF) |
| 19 | The influence of thermochemistry on the reactivity of propane, the pentane isomers and n-heptane in the low temperature regime | 4.4 | 6 | Citations (PDF) |
| 20 | When hydrogen is slower than methane to ignite | 4.4 | 57 | Citations (PDF) |
| 21 | An experimental and modeling study of tetramethyl ethylene pyrolysis with polycyclic aromatic hydrocarbon formation | 4.4 | 1 | Citations (PDF) |
| 22 | A wide-range experimental and kinetic modeling study of the pyrolysis and oxidation of 1-butyne | 4.4 | 11 | Citations (PDF) |
| 23 | From electronic structure to model application of key reactions for gasoline/alcohol combustion: Hydrogen-atom abstraction by CH3OȮ radicals | 4.4 | 12 | Citations (PDF) |
| 24 | Ozone-assisted low-temperature oxidation of methane and ethane | 4.4 | 14 | Citations (PDF) |
| 25 | An experimental auto-ignition and kinetic modelling study of binary and ternary cyclopentane/toluene/diisobutylene/iso-octane mixtures | 4.4 | 13 | Citations (PDF) |
| 26 | Group additivity values for the heat of formation of C2–C8 alkanes, alkyl hydroperoxides, and their radicals | 6.0 | 14 | Citations (PDF) |
| 27 | A wide range experimental study and further development of a kinetic model describing propane oxidation | 6.0 | 47 | Citations (PDF) |
| 28 | On the low-temperature chemistry of 1,3-butadiene | 4.4 | 26 | Citations (PDF) |
| 29 | A comprehensive experimental and kinetic modeling study of di-isobutylene isomers: Part 2 | 6.0 | 5 | Citations (PDF) |
| 30 | Understanding the low-temperature chemistry of 1,2,4-trimethylbenzene | 4.4 | 12 | Citations (PDF) |
| 31 | Pyridinium-Inspired Organocatalysts for Carbon Dioxide Fixation: A Density Functional Theory Inspection | 2.5 | 3 | Citations (PDF) |
| 32 | Systematically derived thermodynamic properties for alkane oxidation | 6.0 | 18 | Citations (PDF) |
| 33 | High-Accuracy Heats of Formation for Alkane Oxidation: From Small to Large via the Automated CBH-ANL Method | 2.5 | 26 | Citations (PDF) |
| 34 | A wide range experimental and kinetic modeling study of the oxidation of 2,3-dimethyl-2-butene: Part 1 | 6.0 | 2 | Citations (PDF) |
| 35 | Kinetic Properties Study of H Atom Abstraction by CH<sub>3</sub>Ȯ<sub>2</sub> Radicals from Fuel Molecules with Different Functional Groups | 2.5 | 9 | Citations (PDF) |
| 36 | Experimental and Updated Kinetic Modeling Study of Neopentane Low Temperature Oxidation | 2.5 | 9 | Citations (PDF) |
| 37 | Chemical insight into the ozone-assisted low-temperature oxidation of propane | 6.0 | 10 | Citations (PDF) |
| 38 | Ignition delay times of C1–C7 natural gas blends in the intermediate and high temperature regimes: Experiment and correlation | 7.5 | 6 | Citations (PDF) |
| 39 | An experimental and kinetic modeling study of NOx sensitization on methane autoignition and oxidation | 6.0 | 45 | Citations (PDF) |
| 40 | Effect of nitric oxide and exhaust gases on gasoline surrogate autoignition: iso-octane experiments and modeling | 6.0 | 50 | Citations (PDF) |
| 41 | A new detailed kinetic model for surrogate fuels: C3MechV3.3 | 1.8 | 47 | Citations (PDF) |
| 42 | HȮ2 + HȮ2: High level theory and the role of singlet channels | 6.0 | 58 | Citations (PDF) |
| 43 | Theoretical correction on the existing understanding for hydroper-oxymethyl formate dissociation in DME low temperature oxidation | 6.0 | 5 | Citations (PDF) |
| 44 | The effect of the addition of nitrogen oxides on the oxidation of ethane: An experimental and modelling study | 6.0 | 26 | Citations (PDF) |
| 45 | An experimental and kinetic modeling study of the pyrolysis of isoprene, a significant biogenic hydrocarbon in naturally occurring vegetation fires | 6.0 | 9 | Citations (PDF) |
| 46 | The effect of the addition of nitrogen oxides on the oxidation of propane: An experimental and modeling study | 6.0 | 43 | Citations (PDF) |
| 47 | Further insights into the core mechanism of H2/CO/NOx reaction system | 6.0 | 29 | Citations (PDF) |
| 48 | An experimental and kinetic modeling study of ammonia/n-heptane blends | 6.0 | 110 | Citations (PDF) |
| 49 | An experimental and kinetic modeling study of the auto-ignition of natural gas blends containing C1–C7 alkanes | 4.4 | 78 | Citations (PDF) |
| 50 | A comprehensive experimental and improved kinetic modeling study on the pyrolysis and oxidation of propyne | 4.4 | 56 | Citations (PDF) |
| 51 | A single pulse shock tube study of pentene isomer pyrolysis | 4.4 | 44 | Citations (PDF) |
| 52 | A kinetics and dynamics study on the auto-ignition of dimethyl ether at low temperatures and low pressures | 4.4 | 18 | Citations (PDF) |
| 53 | A comparative reactivity study of 1-alkene fuels from ethylene to 1-heptene | 4.4 | 50 | Citations (PDF) |
| 54 | Development of a 5-component gasoline surrogate model using recent advancements in the detailed H2/O2/CO/C1-C3 mechanism for decoupling methodology | 7.5 | 20 | Citations (PDF) |
| 55 | A comprehensive experimental and kinetic modeling study of 1- and 2-pentene | 6.0 | 61 | Citations (PDF) |
| 56 | The impact of the third O2 addition reaction network on ignition delay times of neo-pentane | 4.4 | 8 | Citations (PDF) |
| 57 | A detailed chemical kinetic modeling and experimental investigation of the low‐ and high‐temperature chemistry of n‐butylcyclohexane | 1.5 | 23 | Citations (PDF) |
| 58 | An experimental and kinetic modeling study of cyclopentane and dimethyl ether blends | 6.0 | 32 | Citations (PDF) |
| 59 | Numerical study on the minimum ignition energy of a methane-air mixture | 7.5 | 26 | Citations (PDF) |
| 60 | A chemical kinetic perspective on the low-temperature oxidation of propane/propene mixtures through experiments and kinetic analyses | 6.0 | 82 | Citations (PDF) |
| 61 | Development of Multipurpose Skeletal Core Combustion Chemical Kinetic Mechanisms | 5.2 | 28 | Citations (PDF) |
| 62 | Understanding the antagonistic effect of methanol as a component in surrogate fuel models: A case study of methanol/n-heptane mixtures | 6.0 | 244 | Citations (PDF) |
| 63 | Ignition Studies of C1–C7 Natural Gas Blends at Gas-Turbine-Relevant Conditions | 1.3 | 7 | Citations (PDF) |
| 64 | An experimental and kinetic modeling study of the ignition delay characteristics of binary blends of ethane/propane and ethylene/propane in multiple shock tubes and rapid compression machines over a wide range of temperature, pressure, equivalence ratio, and dilution | 6.0 | 40 | Citations (PDF) |
| 65 | Hierarchical Study of the Reactions of Hydrogen Atoms with Alkenes: A Theoretical Study of the Reactions of Hydrogen Atoms with C<sub>2</sub>–C<sub>4</sub> Alkenes | 2.5 | 10 | Citations (PDF) |
| 66 | Analysis of Auto-Ignition Chemistry in Aeroderivative Premixers at Engine Conditions | 1.3 | 12 | Citations (PDF) |
| 67 | Ignition Delay Time Correlation of C1 - C5 Natural Gas Blends for Intermediate and High Temperature Regime | 1.3 | 1 | Citations (PDF) |
| 68 | Experimental and Kinetic Modeling Study of 3-Methyl-2-butenol (Prenol) Oxidation | 5.2 | 16 | Citations (PDF) |
| 69 | A comprehensive experimental and kinetic modeling study of 1-hexene | 6.0 | 25 | Citations (PDF) |
| 70 | An experimental and detailed kinetic modeling study of the pyrolysis and oxidation of allene and propyne over a wide range of conditions | 6.0 | 48 | Citations (PDF) |
| 71 | A fundamental study on the pyrolysis of hydrocarbons | 6.0 | 33 | Citations (PDF) |
| 72 | A comprehensive experimental and modeling study of the ignition delay time characteristics of ternary and quaternary blends of methane, ethane, ethylene, and propane over a wide range of temperature, pressure, equivalence ratio, and dilution | 6.0 | 61 | Citations (PDF) |
| 73 | Comparative Chemical Kinetic Analysis and Skeletal Mechanism Generation for Syngas Combustion with NO<sub><i>x</i></sub> Chemistry | 5.2 | 38 | Citations (PDF) |
| 74 | The influence of iso-butene kinetics on the reactivity of di-isobutylene and iso-octane | 6.0 | 44 | Citations (PDF) |
| 75 | Combustion of <i>n</i>-C<sub>3</sub>–C<sub>6</sub> Linear Alcohols: An Experimental and Kinetic Modeling Study. Part I: Reaction Classes, Rate Rules, Model Lumping, and Validation | 5.2 | 34 | Citations (PDF) |
| 76 | Ignition delay time measurements of diesel and gasoline blends | 6.0 | 26 | Citations (PDF) |
| 77 | A pyrolysis study of allylic hydrocarbon fuels | 1.5 | 34 | Citations (PDF) |
| 78 | Combustion of <i>n</i>-C<sub>3</sub>–C<sub>6</sub> Linear Alcohols: An Experimental and Kinetic Modeling Study. Part II: Speciation Measurements in a Jet-Stirred Reactor, Ignition Delay Time Measurements in a Rapid Compression Machine, Model Validation, and Kinetic Analysis | 5.2 | 36 | Citations (PDF) |
| 79 | Hindered rotor benchmarks for the transition states of free radical additions to unsaturated hydrocarbons | 2.7 | 3 | Citations (PDF) |
| 80 | An ab Initio/Transition State Theory Study of the Reactions of Ċ<sub>5</sub>H<sub>9</sub> Species of Relevance to 1,3-Pentadiene, Part II: Pressure Dependent Rate Constants and Implications for Combustion Modeling | 2.5 | 20 | Citations (PDF) |
| 81 | Comprehensive Experimental and Simulation Study of the Ignition Delay Time Characteristics of Binary Blended Methane, Ethane, and Ethylene over a Wide Range of Temperature, Pressure, Equivalence Ratio, and Dilution | 5.2 | 132 | Citations (PDF) |
| 82 | Evaluation of non-ideal piston stopping effects on the “adiabatic core” and ignition delay time simulation in rapid compression machines | 6.0 | 5 | Citations (PDF) |
| 83 | A hierarchical single-pulse shock tube pyrolysis study of C2–C6 1-alkenes | 6.0 | 92 | Citations (PDF) |
| 84 | A Comprehensive Experimental and Simulation Study of Ignition Delay Time Characteristics of Single Fuel C<sub>1</sub>–C<sub>2</sub> Hydrocarbons over a Wide Range of Temperatures, Pressures, Equivalence Ratios, and Dilutions | 5.2 | 105 | Citations (PDF) |
| 85 | Theoretical Study of the Reaction of Hydrogen Atoms with Three Pentene Isomers: 2-Methyl-1-butene, 2-Methyl-2-butene, and 3-Methyl-1-butene | 2.5 | 22 | Citations (PDF) |
| 86 | New experimental insights into acetylene oxidation through novel ignition delay times, laminar burning velocities and chemical kinetic modelling | 4.4 | 28 | Citations (PDF) |
| 87 | A chemical kinetic interpretation of the octane appetite of modern gasoline engines | 4.4 | 13 | Citations (PDF) |
| 88 | Developing detailed chemical kinetic mechanisms for fuel combustion | 4.4 | 317 | Citations (PDF) |
| 89 | Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate | 4.4 | 57 | Citations (PDF) |
| 90 | An experimental, theoretical, and modeling study of the ignition behavior of cyclopentanone | 4.4 | 25 | Citations (PDF) |
| 91 | Theoretical, Experimental, and Modeling Study of the Reaction of Hydrogen Atoms with 1- and 2-Pentene | 2.5 | 25 | Citations (PDF) |
| 92 | Ab Initio/Transition-State Theory Study of the Reactions of Ċ<sub>5</sub>H<sub>9</sub>Species of Relevance to 1,3-Pentadiene, Part I: Potential Energy Surfaces, Thermochemistry, and High-Pressure Limiting Rate Constants | 2.5 | 22 | Citations (PDF) |
| 93 | An experimental and kinetic modeling study of the oxidation of hexane isomers: Developing consistent reaction rate rules for alkanes | 6.0 | 77 | Citations (PDF) |
| 94 | Detailed kinetic modeling of dimethoxymethane. Part II: Experimental and theoretical study of the kinetics and reaction mechanism | 6.0 | 108 | Citations (PDF) |
| 95 | Species measurements of the particulate matter reducing additive tri–propylene glycol monomethyl ether | 4.4 | 1 | Citations (PDF) |
| 96 | Testing the validity of a mechanism describing the oxidation of binary n-heptane/toluene mixtures at engine operating conditions | 6.0 | 18 | Citations (PDF) |
| 97 | The combustion kinetics of the lignocellulosic biofuel, ethyl levulinate | 6.0 | 35 | Citations (PDF) |
| 98 | A comparative study of the effect of varied reaction environments on a swirl stabilized flame geometry via optical measurements | 7.5 | 6 | Citations (PDF) |
| 99 | An experimental and modeling study of the ignition of dimethyl carbonate in shock tubes and rapid compression machine | 6.0 | 62 | Citations (PDF) |
| 100 | The importance of endothermic pyrolysis reactions in the understanding of diesel spray combustion | 7.5 | 16 | Citations (PDF) |
| 101 | Detailed kinetic modeling of dimethoxymethane. Part I: Ab initio thermochemistry and kinetics predictions for key reactions | 6.0 | 59 | Citations (PDF) |
| 102 | Probing the low-temperature chemistry of ethanol via the addition of dimethyl ether | 6.0 | 86 | Citations (PDF) |
| 103 | An experimental and chemical kinetic modeling study of 1,3-butadiene combustion: Ignition delay time and laminar flame speed measurements | 6.0 | 614 | Citations (PDF) |
| 104 | Extensive Theoretical Study of the Thermochemical Properties of Unsaturated Hydrocarbons and Allylic and Super-Allylic Radicals: The Development and Optimization of Group Additivity Values | 2.5 | 43 | Citations (PDF) |
| 105 | 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) |
| 106 | A theoretical study of cyclic ether formation reactions | 4.4 | 39 | Citations (PDF) |
| 107 | Chemical Kinetics of Hydrogen Atom Abstraction from Allylic Sites by <sup>3</sup>O<sub>2</sub>; Implications for Combustion Modeling and Simulation | 2.5 | 50 | Citations (PDF) |
| 108 | A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics | 6.0 | 183 | Citations (PDF) |
| 109 | An extensive experimental and modeling study of 1-butene oxidation | 6.0 | 93 | Citations (PDF) |
| 110 | Assessing the predictions of a NO x kinetic mechanism on recent hydrogen and syngas experimental data | 6.0 | 238 | Citations (PDF) |
| 111 | Cyclopentane combustion. Part II. Ignition delay measurements and mechanism validation | 6.0 | 61 | Citations (PDF) |
| 112 | Uncertainty quantification of a newly optimized methanol and formaldehyde combustion mechanism | 6.0 | 92 | Citations (PDF) |
| 113 | Pyrolysis of n-pentane, n-hexane and n-heptane in a single pulse shock tube | 6.0 | 47 | Citations (PDF) |
| 114 | Theoretical Kinetics Analysis for Ḣ Atom Addition to 1,3-Butadiene and Related Reactions on the Ċ<sub>4</sub>H<sub>7</sub> Potential Energy Surface | 2.5 | 69 | Citations (PDF) |
| 115 | Autoignition characteristics of oxygenated gasolines | 6.0 | 73 | Citations (PDF) |
| 116 | An RCM experimental and modeling study on CH4 and CH4/C2H6 oxidation at pressures up to 160 bar | 7.5 | 55 | Citations (PDF) |
| 117 | Advances in rapid compression machine studies of low- and intermediate-temperature autoignition phenomena | 39.5 | 232 | Citations (PDF) |
| 118 | Ignition characteristics of 2-methyltetrahydrofuran: An experimental and kinetic study | 4.4 | 33 | Citations (PDF) |
| 119 | Probing the antagonistic effect of toluene as a component in surrogate fuel models at low temperatures and high pressures. A case study of toluene/dimethyl ether mixtures | 4.4 | 89 | Citations (PDF) |
| 120 | The oxidation of 2-butene: A high pressure ignition delay, kinetic modeling study and reactivity comparison with isobutene and 1-butene | 4.4 | 430 | Citations (PDF) |
| 121 | Towards a kinetic understanding of the NO promoting-effect on ignition of coalbed methane: A case study of methane/nitrogen dioxide mixtures | 7.5 | 38 | Citations (PDF) |
| 122 | Ignition studies of n-heptane/iso-octane/toluene blends | 6.0 | 107 | Citations (PDF) |
| 123 | Optimized reaction mechanism rate rules for ignition of normal alkanes | 6.0 | 151 | Citations (PDF) |
| 124 | An updated experimental and kinetic modeling study of n-heptane oxidation | 6.0 | 394 | Citations (PDF) |
| 125 | Toward the Development of a Fundamentally Based Chemical Model for Cyclopentanone: High-Pressure-Limit Rate Constants for H Atom Abstraction and Fuel Radical Decomposition | 2.5 | 23 | Citations (PDF) |
| 126 | Modeling Nitrogen Species as Pollutants: Thermochemical Influences | 2.5 | 41 | Citations (PDF) |
| 127 | Development of a Joint Hydrogen and Syngas Combustion Mechanism Based on an Optimization Approach | 1.5 | 168 | Citations (PDF) |
| 128 | A comprehensive experimental and modeling study of isobutene oxidation | 6.0 | 335 | Citations (PDF) |
| 129 | Modeling Ignition of a Heptane Isomer: Improved Thermodynamics, Reaction Pathways, Kinetics, and Rate Rule Optimizations for 2-Methylhexane | 2.5 | 60 | Citations (PDF) |
| 130 | A detailed chemical kinetic modeling, ignition delay time and jet-stirred reactor study of methanol oxidation | 6.0 | 307 | Citations (PDF) |
| 131 | An ignition delay time and chemical kinetic modeling study of the pentane isomers | 6.0 | 209 | Citations (PDF) |
| 132 | Simplified Approach to the Prediction and Analysis of Temperature Inhomogeneity in Rapid Compression Machines | 5.2 | 15 | Citations (PDF) |
| 133 | An experimental and modeling study of propene oxidation. Part 2: Ignition delay time and flame speed measurements | 6.0 | 301 | Citations (PDF) |
| 134 | Comparison of the performance of several recent syngas combustion mechanisms | 6.0 | 133 | Citations (PDF) |
| 135 | Decomposition Studies of Isopropanol in a Variable Pressure Flow Reactor | 2.7 | 12 | Citations (PDF) |
| 136 | Experimental and Kinetic Modeling Study of 2-Methyl-2-Butene: Allylic Hydrocarbon Kinetics | 2.5 | 64 | Citations (PDF) |
| 137 | An experimental and modeling study of diethyl carbonate oxidation | 6.0 | 52 | Citations (PDF) |
| 138 | Experimental and kinetic modeling study of the shock tube ignition of a large oxygenated fuel: Tri-propylene glycol mono-methyl ether | 6.0 | 21 | Citations (PDF) |
| 139 | Revisiting the Kinetics and Thermodynamics of the Low-Temperature Oxidation Pathways of Alkanes: A Case Study of the Three Pentane Isomers | 2.5 | 227 | Citations (PDF) |
| 140 | An experimental and kinetic modeling study of n -hexane oxidation | 6.0 | 141 | Citations (PDF) |
| 141 | Influence of steam dilution on the ignition of hydrogen, syngas and natural gas blends at elevated pressures | 6.0 | 71 | Citations (PDF) |
| 142 | An experimental and kinetic modeling study of the pyrolysis and oxidation of n-C3C5 aldehydes in shock tubes | 6.0 | 67 | Citations (PDF) |
| 143 | An ignition delay and kinetic modeling study of methane, dimethyl ether, and their mixtures at high pressures | 6.0 | 429 | Citations (PDF) |
| 144 | The pyrolysis of 2-methylfuran: a quantum chemical, statistical rate theory and kinetic modelling study | 2.7 | 113 | Citations (PDF) |
| 145 | Oxidation of Ethylene–Air Mixtures at Elevated Pressures, Part 1: Experimental Results | 2.5 | 67 | Citations (PDF) |
| 146 | Numerical Study on the Effect of Real Syngas Compositions on Ignition Delay Times and Laminar Flame Speeds at Gas Turbine Conditions | 1.3 | 17 | Citations (PDF) |
| 147 | Theoretical Chemical Kinetic Study of the H-Atom Abstraction Reactions from Aldehydes and Acids by Ḣ Atoms and ȮH, HȮ<sub>2</sub>, and ĊH<sub>3</sub> Radicals | 2.5 | 66 | Citations (PDF) |
| 148 | Oxidation of Ethylene—Air Mixtures at Elevated Pressures, Part 2: Chemical Kinetics | 2.5 | 33 | Citations (PDF) |
| 149 | An experimental and modeling study of surrogate mixtures of n-propyl- and n-butylbenzene in n-heptane to simulate n-decylbenzene ignition | 6.0 | 50 | Citations (PDF) |
| 150 | Autoignition of ethanol in a rapid compression machine | 6.0 | 184 | Citations (PDF) |
| 151 | Ignition delay times, laminar flame speeds, and mechanism validation for natural gas/hydrogen blends at elevated pressures | 6.0 | 156 | Citations (PDF) |
| 152 | Detailed Emissions Prediction for a Turbulent Swirling Nonpremixed Flame | 5.2 | 18 | Citations (PDF) |
| 153 | An experimental and modeling study of propene oxidation. Part 1: Speciation measurements in jet-stirred and flow reactors | 6.0 | 279 | Citations (PDF) |
| 154 | Rate Constant Calculations of H-Atom Abstraction Reactions from Ethers by HȮ<sub>2</sub> Radicals | 2.5 | 66 | Citations (PDF) |
| 155 | Theoretical Study of the Rate Constants for the Hydrogen Atom Abstraction Reactions of Esters with <sup>•</sup>OH Radicals | 2.5 | 56 | Citations (PDF) |
| 156 | A comprehensive combustion chemistry study of 2,5-dimethylhexane | 6.0 | 99 | Citations (PDF) |
| 157 | Using rapid compression machines for chemical kinetics studies | 39.5 | 285 | Citations (PDF) |
| 158 | Comparison of the performance of several recent hydrogen combustion mechanisms | 6.0 | 209 | Citations (PDF) |
| 159 | An experimental and modeling study of shock tube and rapid compression machine ignition of n-butylbenzene/air mixtures | 6.0 | 149 | Citations (PDF) |
| 160 | Ignition and kinetic modeling of methane and ethane fuel blends with oxygen: A design of experiments approach | 6.0 | 128 | Citations (PDF) |
| 161 | A Hierarchical and Comparative Kinetic Modeling Study of C<sub>1</sub> − C<sub>2</sub> Hydrocarbon and Oxygenated Fuels | 1.5 | 1,099 | Citations (PDF) |
| 162 | A high temperature and atmospheric pressure experimental and detailed chemical kinetic modelling study of 2-methyl furan oxidation | 4.4 | 134 | Citations (PDF) |
| 163 | Theoretical and Kinetic Study of the Hydrogen Atom Abstraction Reactions of Esters with HȮ<sub>2</sub> Radicals | 2.5 | 58 | Citations (PDF) |
| 164 | Substituent effects in the thermochemistry of furans: A theoretical (CBS-QB3, CBS-APNO and G3) study | 2.3 | 34 | Citations (PDF) |
| 165 | An experimental and modeling study of the autoignition of 3-methylheptane | 4.4 | 41 | Citations (PDF) |
| 166 | Theoretical kinetics for the decomposition of iso-butanol and related <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si14.gif" overflow="scroll"><mml:mrow><mml:msub><mml:mrow><mml:mo stretchy="false">(</mml:mo><mml:msub><mml:mrow><mml:mtext>CH</mml:mtext></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub><mml:mo stretchy="false">)</mml:mo></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub><mml:mover accent="true"><mml:mrow><mml:mtext>C</mml:mtext></mml:mrow><mml:mrow><m | 4.4 | 19 | Citations (PDF) |
| 167 | A comprehensive experimental and detailed chemical kinetic modelling study of 2,5-dimethylfuran pyrolysis and oxidation | 6.0 | 152 | Citations (PDF) |
| 168 | An experimental and detailed chemical kinetic modeling study of hydrogen and syngas mixture oxidation at elevated pressures | 6.0 | 760 | Citations (PDF) |
| 169 | Theoretical and Kinetic Study of the Reaction of Ethyl Methyl Ketone with HȮ2 for T = 600–1600 K. Part II: Addition Reaction Channels | 2.5 | 11 | Citations (PDF) |
| 170 | Theoretical and Kinetic Study of the Reactions of Ketones with HȮ<sub>2</sub> Radicals. Part I: Abstraction Reaction Channels | 2.5 | 48 | Citations (PDF) |
| 171 | Ignition Delay Time and Laminar Flame Speed Calculations for Natural Gas/Hydrogen Blends at Elevated Pressures | 1.3 | 59 | Citations (PDF) |
| 172 | Laminar Flame Speed and Ignition Delay Time Data for the Kinetic Modeling of Hydrogen and Syngas Fuel Blends | 1.3 | 223 | Citations (PDF) |
| 173 | A Quantum Chemical Study of the Abnormal Reactivity of 2‐Methoxyfuran | 1.5 | 9 | Citations (PDF) |
| 174 | Development of Isopentanol Reaction Mechanism Reproducing Autoignition Character at High and Low Temperatures | 5.2 | 50 | Citations (PDF) |
| 175 | Detailed Kinetic Modeling Study of <i>n</i>-Pentanol Oxidation | 5.2 | 126 | Citations (PDF) |
| 176 | Measurements of flat-flame velocities of diethyl ether in air | 9.1 | 57 | Citations (PDF) |
| 177 | Detailed Multi-dimensional Study of Pollutant Formation in a Methane Diffusion Flame | 5.2 | 37 | Citations (PDF) |
| 178 | A comprehensive chemical kinetic combustion model for the four butanol isomers | 6.0 | 510 | Citations (PDF) |
| 179 | A shock tube and chemical kinetic modeling study of the pyrolysis and oxidation of butanols | 6.0 | 93 | Citations (PDF) |
| 180 | A high pressure shock tube study of n-propylbenzene oxidation and its comparison with n-butylbenzene | 6.0 | 91 | Citations (PDF) |
| 181 | Rate constants for hydrogen abstraction by HȮ<sub>2</sub> from <i>n</i>‐butanol | 1.5 | 74 | Citations (PDF) |
| 182 | Ab initio and kinetic study of the reaction of ketones with ȮH for T = 500–2000 K. Part I: hydrogen-abstraction from H3CC(O)CH3–x(CH3)x, x = 0 ↦ 2 | 2.7 | 66 | Citations (PDF) |
| 183 | Rate constants for hydrogen-abstraction by<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si2.gif" overflow="scroll"><mml:mrow><mml:mover accent="true"><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mo>˙</mml:mo></mml:mrow></mml:mover><mml:mi mathvariant="normal">H</mml:mi></mml:mrow></mml:math>from n-butanol | 6.0 | 85 | Citations (PDF) |
| 184 | Laminar flame speed measurements of dimethyl ether in air at pressures up to 10atm | 7.5 | 102 | Citations (PDF) |
| 185 | Kinetic modeling of gasoline surrogate components and mixtures under engine conditions | 4.4 | 1,040 | Citations (PDF) |
| 186 | Autoignition behavior of unsaturated hydrocarbons in the low and high temperature regions | 4.4 | 138 | Citations (PDF) |
| 187 | Laminar Flame Speed Measurements and Modeling of Pure Alkanes and Alkane Blends at Elevated Pressures | 1.3 | 174 | Citations (PDF) |
| 188 | Ignition and Oxidation of 50/50 Butane Isomer Blends | 1.3 | 60 | Citations (PDF) |
| 189 | Ab Initio Chemical Kinetics of Methyl Formate Decomposition: The Simplest Model Biodiesel | 2.5 | 55 | Citations (PDF) |
| 190 | An ab initio/Rice-Ramsperger-Kassel-Marcus study of the hydrogen-abstraction reactions of methyl ethers, H3COCH3−x(CH3)x, x = 0–2, by ˙OH; mechanism and kinetics | 2.7 | 57 | Citations (PDF) |
| 191 | Ignition and Flame Speed Kinetics of Two Natural Gas Blends With High Levels of Heavier Hydrocarbons | 1.3 | 55 | Citations (PDF) |
| 192 | A comprehensive detailed chemical kinetic reaction mechanism for combustion of n-alkane hydrocarbons from n-octane to n-hexadecane | 6.0 | 796 | Citations (PDF) |
| 193 | The elimination of water from a conformationally complex alcohol: A computational study of the gas phase dehydration of n-butanol | 4.2 | 55 | Citations (PDF) |
| 194 | Formation Enthalpies and Bond Dissociation Energies of Alkylfurans. The Strongest C—X Bonds Known? | 2.5 | 82 | Citations (PDF) |
| 195 | Energy Barriers for the Addition of H, ĊH3, and Ċ2H5 to CH2═CHX [X = H, CH3, OH] and for H-Atom Addition to RCH═O [R = H, CH3, Ċ2H5, n-C3H7]: Implications for the Gas-Phase Chemistry of Enols | 2.5 | 42 | Citations (PDF) |
| 196 | A Shock Tube Study of<i>n</i>- and<i>iso-</i>Propanol Ignition | 5.2 | 118 | Citations (PDF) |
| 197 | Ketene Thermochemistry | 1.9 | 11 | Citations (PDF) |
| 198 | Accurate Benchmark Calculation of the Reaction Barrier Height for Hydrogen Abstraction by the Hydroperoxyl Radical from Methane. Implications for C<sub><i>n</i></sub>H<sub>2<i>n</i>+2</sub> where <i>n</i> = 2 → 4 | 2.5 | 116 | Citations (PDF) |
| 199 | Enthalpies of Formation and Bond Dissociation Energies of Lower Alkyl Hydroperoxides and Related Hydroperoxy and Alkoxy Radicals | 2.5 | 99 | Citations (PDF) |
| 200 | Thermochemistry and kinetics of acetonylperoxy radical isomerisation and decomposition: a quantum chemistry and CVT/SCT approach | 2.7 | 20 | Citations (PDF) |
| 201 | Enthalpies of Formation, Bond Dissociation Energies and Reaction Paths for the Decomposition of Model Biofuels: Ethyl Propanoate and Methyl Butanoate† | 2.5 | 147 | Citations (PDF) |
| 202 | The development of a detailed chemical kinetic mechanism for diisobutylene and comparison to shock tube ignition times | 4.4 | 77 | Citations (PDF) |
| 203 | Methane/propane oxidation at high pressures: Experimental and detailed chemical kinetic modeling | 4.4 | 236 | Citations (PDF) |
| 204 | Chemical Kinetic Modeling Study of the Effects of Oxygenated Hydrocarbons on Soot Emissions from Diesel Engines† | 2.5 | 501 | Citations (PDF) |
| 205 | Thermochemistry of Acetonyl and Related Radicals | 2.5 | 53 | Citations (PDF) |
| 206 | The influence of fuel structure on combustion as demonstrated by the isomers of heptane: a rapid compression machine study | 4.4 | 124 | Citations (PDF) |
| 207 | Autoignition of heptanes; experiments and modeling | 1.5 | 65 | Citations (PDF) |
| 208 | A comprehensive modeling study of hydrogen oxidation | 1.5 | 1,041 | Citations (PDF) |
| 209 | The Ideal Gas Thermodynamics of Diesel Fuel Ingredients. I. Naphthalene Derivatives and Their Radicals | 3.3 | 12 | Citations (PDF) |
| 210 | A flow reactor study of neopentane oxidation at 8 atmospheres: experiments and modeling | 6.0 | 72 | Citations (PDF) |
| 211 | Autoignition chemistry in a motored engine: An experimental and kinetic modeling study | 1.5 | 41 | Citations (PDF) |
| 212 | The ignition and oxidation of allene and propyne: Experiments and kinetic modeling | 1.5 | 31 | Citations (PDF) |
| 213 | Shock tube ignition of ethanol, isobutene and MTBE: Experiments and modeling | 1.5 | 98 | Citations (PDF) |
| 214 | A Kinetic Modelling Study of Alcohols Operating Regimes in a HCCI Engine | 1.0 | 24 | Citations (PDF) |
