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1. A theoretical model for two-phase fuel injection in stratified charge engines
by Haselman, L.C and Westbrook, C.K
1978, 26
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2. Full Text Detailed chemical kinetic modeling of the effects of CC double bonds on the ignition of biodiesel fuels
by Westbrook, C.K and Pitz, W.J and Sarathy, S.M and Mehl, M
Proceedings of the Combustion Institute, ISSN 1540-7489, 2013, Volume 34, Issue 2, pp. 3049 - 3056
A detailed chemical kinetic reaction mechanism previously developed to study combustion of soy and rapeseed oil methyl ester biodiesel fuels is used to... 
Diesel engines | Reaction mechanisms | Biodiesel fuels | Ignition
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3. Full Text An experimental investigation of structural effects on the auto-ignition properties of two C5 esters
by Walton, S.M and Wooldridge, M.S and Westbrook, C.K
Proceedings of the Combustion Institute, ISSN 1540-7489, 2009, Volume 32, Issue 1, pp. 255 - 262
Ignition studies of two C esters were performed using a rapid compression facility. Methyl butanoate and ethyl propanoate were chosen to have matching... 
Ester | Biofuel | Rapid compression facility | Chemical reaction mechanism | Ignition
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4. Full Text An Approach for Formulating Surrogates for Gasoline with Application toward a Reduced Surrogate Mechanism for CFD Engine Modeling
by Mehl, M and Chen, J. Y and Pitz, W. J and Sarathy, S. M and Westbrook, C. K
Energy & Fuels, ISSN 0887-0624, 11/2011, Volume 25, Issue 11, pp. 5215 - 5223
The numerical study of engine combustion requires the coupling of advanced computational fluid dynamics and accurate chemical kinetic models. This task becomes... 
Fossil Fuels | MIXTURES | OXIDATION | ENGINEERING, CHEMICAL | REDUCTION | SHOCK-TUBE | ENERGY & FUELS | KINETICS | DIRECTED RELATION GRAPH | SOOTING TENDENCY | ISOOCTANE | FUELS | Reduction | Computational fluid dynamics | Computer simulation | Gasoline | Reaction kinetics | Mathematical models | Combustion | Fuels | Engines
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5. Full Text Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C 7 to C 20
by Sarathy, S.M and Westbrook, C.K and Mehl, M and Pitz, W.J and Togbe, C and Dagaut, P and Wang, H and Oehlschlaeger, M.A and Niemann, U and Seshadri, K and Veloo, P.S and Ji, C and Egolfopoulos, F.N and Lu, T
Combustion and Flame, ISSN 0010-2180, 2011, Volume 158, Issue 12, pp. 2338 - 2357
Conventional petroleum jet and diesel fuels, as well as alternative Fischer–Tropsch (FT) fuels and hydrotreated renewable jet (HRJ) fuels, contain high... 
n-Alkanes | 2-Methylheptane | Iso-alkanes | Mechanism reduction | Chemical kinetic modeling | 2-Methylalkanes | HIGH-TEMPERATURE OXIDATION | PART I | N-HEPTANE | METHYL DECANOATE | ENERGY & FUELS | DIRECTED RELATION GRAPH | REFERENCE FUELS | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | PREMIXED FLAMES | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | ENGINE COMBUSTION SIMULATIONS | REACTION-MECHANISMS | IGNITION
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6. Full Text Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20
by Sarathy, S.M and Westbrook, C.K and Mehl, M and Pitz, W.J and Togbe, C and Dagaut, P and Wang, H and Oehlschlaeger, M.A and Niemann, U and Seshadri, K and Veloo, P.S and Ji, C and Egolfopoulos, F.N and Lu, T
Combustion and Flame, ISSN 0010-2180, 12/2011, Volume 158, Issue 12, pp. 2338 - 2357
Conventional petroleum jet and diesel fuels, as well as alternative Fischer-Tropsch (FT) fuels and hydrotreated renewable jet (HRJ) fuels, contain high... 
2-Methylheptane | Iso-alkanes | N-Alkanes | Mechanism reduction | Chemical kinetic modeling | 2-Methylalkanes | or physical chemistry | Reactive fluid environment | Engineering Sciences | Chemical Sciences | Theoretical and
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7. Full Text A new chemical kinetic method of determining RON and MON values for single component and multicomponent mixtures of engine fuels
by Westbrook, C.K and Sjöberg, M and Cernansky, N.P and Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Combustion and Flame, ISSN 0010-2180, 09/2018, Volume 195, Issue C, pp. 50 - 62
A new method of using chemical kinetic reaction modeling to predict the Research Octane Number (RON) and Motor Octane Number (MON) of single component fuels... 
Octane ratings | Kinetics | IGNITION DELAY-TIME | HIGH-PRESSURE | JET-STIRRED REACTOR | SHOCK-TUBE | ENERGY & FUELS | RAPID COMPRESSION MACHINE | OXYGENATED FUELS | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | LOW-TEMPERATURE OXIDATION | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | BIODIESEL FUELS | TOLUENE REFERENCE FUELS | N-BUTYLBENZENE | Chemical reaction, Rate of | Toluene | Analysis | Methods | INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CHEMISTRY
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8. Full Text Detailed chemical kinetic reaction mechanisms for soy and rapeseed biodiesel fuels
by Westbrook, C.K and Naik, C.V and Herbinet, O and Pitz, W.J and Mehl, M and Sarathy, S.M and Curran, H.J and Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Combustion and Flame, ISSN 0010-2180, 2011, Volume 158, Issue 4, pp. 742 - 755
A detailed chemical kinetic reaction mechanism is developed for the five major components of soy biodiesel and rapeseed biodiesel fuels. These components,... 
Biofuels | Reaction mechanisms | Chemical kinetics | COMBUSTION | HYDROCARBONS | ENERGY & FUELS | AUTOIGNITION | DIESEL-ENGINES | ENGINEERING, CHEMICAL | LOW-TEMPERATURE OXIDATION | MOTORED ENGINE | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | SELF-IGNITION | METHYL-ESTERS | DOUBLE-BOND | BUTANOATE | or physical chemistry | Chemical Sciences | Theoretical and | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | 09 BIOMASS FUELS | 30 DIRECT ENERGY CONVERSION
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9. Full Text A comprehensive modeling study of iso-octane oxidation
by Curran, H.J and Gaffuri, P and Pitz, W.J and Westbrook, C.K
Combustion and Flame, ISSN 0010-2180, 2002, Volume 129, Issue 3, pp. 253 - 280
A detailed chemical kinetic mechanism has been developed and used to study the oxidation of iso-octane in a jet-stirred reactor, flow reactors, shock tubes and... 
PEROXY-RADICALS | HIGH-PRESSURE | COMBUSTION | N-HEPTANE | KINETIC DATA | ENERGY & FUELS | FLOW REACTOR | ISOOCTANE | GAS-PHASE OXIDATION | ENGINEERING, CHEMICAL | LOW-TEMPERATURE OXIDATION | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | CHEMISTRY
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10. Full Text A high-pressure rapid compression machine study of n-propylbenzene ignition
by Darcy, D and Nakamura, H and Tobin, C.J and Mehl, M and Metcalfe, W.K and Pitz, W.J and Westbrook, C.K and Curran, H.J and Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)
Combustion and Flame, ISSN 0010-2180, 01/2014, Volume 161, Issue 1, pp. 65 - 74
This study presents new ignition delay data measured in a rapid compression machine over a wide range temperature, pressure and fuel/air ratio. This data is an... 
Rapid compression machine | Shock tube | Propylbenzene | Ignition delay times | Butylbenzene | Ignition | OXIDATION | COMBUSTION | BENZENE | HYDROCARBONS | SHOCK-TUBE | ENERGY & FUELS | ETHYLBENZENE | AUTOIGNITION | ENGINEERING, CHEMICAL | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | Analysis | Automated teller machines | Accuracy | Equivalence ratio | Compressed gas | Data compression | Shock tubes | Combustion | Delay | INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY | 30 DIRECT ENERGY CONVERSION
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11. Full Text Photoionization mass spectrometry and modeling study of premixed flames of three unsaturated C5H8O2 esters
by Yang, B and Westbrook, C.K and Cool, T.A and Hansen, N and Kohse-Höinghaus, K
Proceedings of the Combustion Institute, ISSN 1540-7489, 2013, Volume 34, Issue 1, pp. 443 - 451
The detailed chemical structures of low-pressure premixed laminar flames fueled by three simple unsaturated C H O esters, the methyl crotonate (MC), methyl... 
Unsaturated esters | C5H8O2 isomers | Photoionization mass spectrometry | Premixed flames | OXIDATION | CROSS-SECTIONS | MECHANISM | FORMATE | ENERGY & FUELS | COMBUSTION CHEMISTRY | IDENTIFICATION | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | THERMODYNAMICS | ISOMERS | ACETATE | ETHYL | FUELS
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12. Full Text A comparative study of the chemical kinetics of methyl and ethyl propanoate
by Farooq, A and Davidson, D.F and Hanson, R.K and Westbrook, C.K
Fuel, ISSN 0016-2361, 10/2014, Volume 134, pp. 26 - 38
High temperature pyrolysis of methyl propanoate (CH CH C( O)O CH ) and ethyl propanoate (CH CH C( O)O CH CH ) was studied behind reflected shock waves at... 
Pyrolysis | Shock tube | Methyl propanoate | Ethyl propanoate | Biodiesel | OXIDATION | ENERGY & FUELS | DECOMPOSITION | COMBUSTION CHEMISTRY | MU-M | OXYGENATED FUELS | BIODIESEL SURROGATE | ENGINEERING, CHEMICAL | PREMIXED FLAMES | TEMPERATURE | ESTERS | LASER-ABSORPTION | Chemical reaction, Rate of | Comparative analysis
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13. Full Text Detailed chemical kinetic reaction mechanisms for primary reference fuels for diesel cetane number and spark-ignition octane number
by Westbrook, C.K and Pitz, W.J and Mehl, M and Curran, H.J
Proceedings of the Combustion Institute, ISSN 1540-7489, 2011, Volume 33, Issue 1, pp. 185 - 192
A detailed chemical kinetic reaction mechanism is developed for primary reference fuel mixtures of -hexadecane and 2,2,4,4,6,8,8-heptamethyl nonane for diesel... 
Kinetic mechanisms | Mechanisms | Oxidation | COMBUSTION | N-HEPTANE | SHOCK-TUBE | ENERGY & FUELS | AUTOIGNITION | ENGINEERING, MECHANICAL | RAPID COMPRESSION | ENGINEERING, CHEMICAL | THERMODYNAMICS | TEMPERATURE | HEXADECANE | ISOMERS | SELF-IGNITION | Chemical reaction, Rate of | Usage | Analysis | Cetane number | Reaction kinetics | Diesel | Cetane | Diesel fuels | Fuels | Reaction mechanisms | Ratings
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14. Full Text A Comprehensive Modeling Study of n-Heptane Oxidation
by Curran, H.J and Gaffuri, P and Pitz, W.J and Westbrook, C.K
Combustion and Flame, ISSN 0010-2180, 1998, Volume 114, Issue 1, pp. 149 - 177
A detailed chemical kinetic mechanism has been developed and used to study the oxidation of n-heptane in flow reactors, shock tubes, and rapid compression... 
HYDROGEN-ATOM ABSTRACTION | JET-STIRRED REACTOR | ENERGY & FUELS | HIGH-TEMPERATURES | ISOMERIZATION-REACTIONS | RAPID COMPRESSION MACHINE | ENGINEERING, CHEMICAL | CFR ENGINE | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | ARRHENIUS PARAMETERS | REACTION-MECHANISM | REACTION-KINETICS | HYDROCARBON-AIR MIXTURES
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15. Full Text Detailed chemical kinetic reaction mechanism for biodiesel components methyl stearate and methyl oleate
by Naik, C.V and Westbrook, C.K and Herbinet, O and Pitz, W.J and Mehl, M
Proceedings of the Combustion Institute, ISSN 1540-7489, 2011, Volume 33, Issue 1, pp. 383 - 389
New chemical kinetic reaction mechanisms are developed for two of the five major components of biodiesel fuel, methyl stearate and methyl oleate. The... 
Oxidation | Biofuels | Kinetic mechanisms | Modeling | COMBUSTION | JET-STIRRED REACTOR | N-HEXADECANE | EMISSIONS | ENERGY & FUELS | DIESEL-ENGINES | LOW-TEMPERATURE | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | THERMODYNAMICS | ESTERS | SELF-IGNITION | DOUBLE-BOND | Chemical properties | Chemical reaction, Rate of | Biomass energy | Biodiesel fuels | Analysis | Computation | Reaction kinetics | Esters | Fuels | Reaction mechanisms | Biodiesel | Bonding | Stearates | or physical chemistry | Chemical Sciences | Theoretical and
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16. Full Text Ignition delay times of methyl oleate and methyl linoleate behind reflected shock waves
by Campbell, M.F and Davidson, D.F and Hanson, R.K and Westbrook, C.K
Proceedings of the Combustion Institute, ISSN 1540-7489, 2013, Volume 34, Issue 1, pp. 419 - 425
Ignition delay times for methyl oleate (C H O , CAS: 112-62-9) and methyl linoleate (C H O , CAS: 112-63-0) were measured for the first time behind reflected... 
Ignition delay time | Methyl oleate | Methyl linoleate | Aerosol shock tube | Biodiesel fuel | OXIDATION | COMBUSTION | JET-STIRRED REACTOR | ENERGY & FUELS | MECHANISMS | AUTOIGNITION | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | PRESSURE | THERMODYNAMICS | DIESEL | BIODIESEL | PYROLYSIS | FUELS
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17. Full Text A detailed chemical kinetic reaction mechanism for oxidation of four small alkyl esters in laminar premixed flames
by Westbrook, C.K and Pitz, W.J and Westmoreland, P.R and Dryer, F.L and Chaos, M and Osswald, P and Kohse-Höinghaus, K and Cool, T.A and Wang, J and Yang, B and Hansen, N and Kasper, T
Proceedings of the Combustion Institute, ISSN 1540-7489, 2009, Volume 32, Issue 1, pp. 221 - 228
A detailed chemical kinetic reaction mechanism has been developed for a group of four small alkyl ester fuels, consisting of methyl formate, methyl acetate,... 
Oxygenates | Laminar flames | Kinetic modeling | Reaction mechanisms | COMBUSTION | FORMATE | ENERGY & FUELS | DIESEL-ENGINES | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | THERMODYNAMICS | ACETATE OXIDATION | METHYL BUTANOATE | ETHYL | FUELS
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18. Full Text An experimental and kinetic modeling study of n-octane and 2-methylheptane in an opposed-flow diffusion flame
by Sarathy, S.M and Yeung, C and Westbrook, C.K and Pitz, W.J and Mehl, M and Thomson, M.J
Combustion and Flame, ISSN 0010-2180, 2011, Volume 158, Issue 7, pp. 1277 - 1287
Fischer–Tropsch (FT) fuels derived from biomass syngas are renewable fuels that can replace conventional petroleum fuels in jet engine and diesel engine... 
Reaction mechanism | Alkane combustion | Diesel fuel surrogate | Opposed-flow diffusion flame | Chemical kinetic modeling | Iso-alkane combustion | COMBUSTION | LENNARD-JONES | HYDROCARBONS | ENERGY & FUELS | ISOMERIZATION | DECOMPOSITION | AUTOIGNITION | PARAMETERS | ENGINEERING, MECHANICAL | ENGINEERING, CHEMICAL | THERMODYNAMICS | ENGINEERING, MULTIDISCIPLINARY | HEPTANE | IGNITION | EXTINCTION | Propylene | Analysis | Combustion
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