An experimental and kinetic modeling study of the pyrolysis and oxidation of n- C3–C5 aldehydes in shock tube
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H. Curran | K. Yasunaga | E. Ranzi | T. Faravelli | K. Somers | A. Frassoldati | U. Burke | M. Pelucchi
[1] Flavio Manenti,et al. Kinetic modeling of the thermal degradation and combustion of biomass , 2014 .
[2] Zuo-hua Huang,et al. An experimental and kinetic modeling study of n-propanol and i-propanol ignition at high temperatures , 2014 .
[3] S. Burke. Development of a Chemical Kinetic Mechanism for Small Hydrocarbons , 2014 .
[4] Tianfeng Lu,et al. A comprehensive experimental and modeling study of iso-pentanol combustion , 2013 .
[5] P. Glaude,et al. A comprehensive experimental and detailed chemical kinetic modelling study of 2,5-dimethylfuran pyrolysis and oxidation. , 2013, Combustion and flame.
[6] S. M. Sarathy,et al. On the High-Temperature Combustion of n-Butanol: Shock Tube Data and an Improved Kinetic Model , 2013 .
[7] H. Curran,et al. A Hierarchical and Comparative Kinetic Modeling Study of C1 − C2 Hydrocarbon and Oxygenated Fuels , 2013 .
[8] Zuo-hua Huang,et al. A shock tube and kinetic modeling study of n-butanal oxidation , 2013 .
[9] S. Mani Sarathy,et al. Experimental and modeling study of the oxidation of n- and iso-butanal , 2013 .
[10] Peter Griebel,et al. An experimental and detailed chemical kinetic modeling study of hydrogen and syngas mixture oxidation at elevated pressures , 2013 .
[11] Zuo-hua Huang,et al. Shock Tube and Kinetic Modeling Study of Isobutanal Oxidation , 2013 .
[12] H. Curran,et al. Theoretical and kinetic study of the reactions of ketones with HO2 radicals. Part I: abstraction reaction channels. , 2013, The journal of physical chemistry. A.
[13] C. Law,et al. Ab initio kinetics for the decomposition of hydroxybutyl and butoxy radicals of n-butanol. , 2013, The journal of physical chemistry. A.
[14] G. Karavalakis,et al. Impact of diesel fuels on the emissions of non-regulated pollutants , 2012 .
[15] S. M. Sarathy,et al. Detailed Kinetic Modeling Study of n-Pentanol Oxidation , 2012 .
[16] C. Law,et al. Hierarchical and comparative kinetic modeling of laminar flame speeds of hydrocarbon and oxygenated fuels , 2012 .
[17] Robert A Okamoto,et al. Emissions of acrolein and other aldehydes from biodiesel-fueled heavy-duty vehicles. , 2012, Environmental science & technology.
[18] Tiziano Faravelli,et al. Detailed kinetic modeling of the combustion of the four butanol isomers in premixed low-pressure flames , 2012 .
[19] S. M. Sarathy,et al. A shock tube and chemical kinetic modeling study of the pyrolysis and oxidation of butanols , 2012 .
[20] S. M. Sarathy,et al. A comprehensive chemical kinetic combustion model for the four butanol isomers , 2012 .
[21] Juan J. Hernández,et al. Carbonyls speciation in a typical European automotive diesel engine using bioethanol/butanol–diesel blends , 2012 .
[22] John M Simmie,et al. Kinetics and thermochemistry of 2,5-dimethyltetrahydrofuran and related oxolanes: next next-generation biofuels. , 2012, The journal of physical chemistry. A.
[23] Xiao He,et al. The emission patterns of volatile organic compounds during aerobic biotreatment of municipal solid waste using continuous and intermittent aeration , 2012, Journal of the Air & Waste Management Association.
[24] William Johns,et al. Computer‐Aided Chemical Engineering , 2011 .
[25] J. Bergthorson,et al. Ignition of C3 oxygenated hydrocarbons and chemical kinetic modeling of propanal oxidation , 2011 .
[26] H. Curran,et al. Ab initio and kinetic study of the reaction of ketones with OH for T = 500-2000 K. Part I: hydrogen-abstraction from H3CC(O)CH(3-x)(CH3)x, x = 0 ↦ 2. , 2011, Physical chemistry chemical physics : PCCP.
[27] C. Togbé,et al. Experimental and Detailed Kinetic Modeling Study of the Oxidation of 1-Propanol in a Pressurized Jet-Stirred Reactor (JSR) and a Combustion Bomb , 2011 .
[28] C. Togbé,et al. 2-Propanol Oxidation in a Pressurized Jet-Stirred Reactor (JSR) and Combustion Bomb: Experimental and Detailed Kinetic Modeling Study , 2011 .
[29] Tiziano Faravelli,et al. An experimental and kinetic modeling study of combustion of isomers of butanol , 2010 .
[30] H. Curran,et al. Experimental and chemical kinetic modeling study of 3-pentanone oxidation. , 2010, The journal of physical chemistry. A.
[31] Eric L. Petersen,et al. n-Butane: Ignition delay measurements at high pressure and detailed chemical kinetic simulations , 2010 .
[32] Ronald K. Hanson,et al. Ignition Delay Time Measurements of Normal Alkanes and Simple Oxygenates , 2010 .
[33] Eric L. Petersen,et al. Methane/n-Butane Ignition Delay Measurements at High Pressure and Detailed Chemical Kinetic Simulations , 2010 .
[34] Eric L. Petersen,et al. Oxidation of C1−C5 Alkane Quinternary Natural Gas Mixtures at High Pressures , 2010 .
[35] John M. Simmie,et al. Bio-butanol: Combustion properties and detailed chemical kinetic model , 2010 .
[36] J. Barker. Energy transfer in master equation simulations: A new approach , 2009 .
[37] James A. Miller,et al. The reaction between propene and hydroxyl. , 2009, Physical chemistry chemical physics : PCCP.
[38] S. M. Sarathy,et al. An experimental and kinetic modeling study of n-butanol combustion , 2009 .
[39] E. Zervas. Regulated and non-regulated pollutants emitted from two aliphatic and a commercial diesel fuel , 2008 .
[40] John M. Simmie,et al. Autoignition measurements and a validated kinetic model for the biodiesel surrogate, methyl butanoate , 2008 .
[41] Satoshi Kubo,et al. Shock-tube and modeling study of acetaldehyde pyrolysis and oxidation , 2008 .
[42] Sergio Machado Corrêa,et al. Carbonyl emissions in diesel and biodiesel exhaust. , 2008 .
[43] M. M. Roy. HPLC analysis of aldehydes in automobile exhaust gas: Comparison of exhaust odor and irritation in different types of gasoline and diesel engines , 2007 .
[44] Yuriy Román‐Leshkov,et al. Production of dimethylfuran for liquid fuels from biomass-derived carbohydrates , 2007, Nature.
[45] F. Dryer,et al. A comprehensive kinetic mechanism for CO, CH2O, and CH3OH combustion , 2007 .
[46] J. Bozzelli,et al. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals. , 2006, The journal of physical chemistry. A.
[47] Henry J. Curran,et al. Rate constant estimation for C1 to C4 alkyl and alkoxyl radical decomposition , 2006 .
[48] H. Curran,et al. Experimental and modeling study of methyl cyclohexane pyrolysis and oxidation. , 2006, The journal of physical chemistry. A.
[49] John M. Simmie,et al. Autoignition of heptanes; experiments and modeling , 2005 .
[50] A. Burcat,et al. Third millenium ideal gas and condensed phase thermochemical database for combustion (with update from active thermochemical tables). , 2005 .
[51] J. Assunção,et al. Caracterização das emissões de aldeídos de veículos do ciclo diesel , 2005 .
[52] R. Hanson,et al. High-Temperature Thermal Decomposition of Isobutane and n-Butane Behind Shock Waves , 2004 .
[53] Shijin Shuai,et al. The effect of ethanol blended diesel fuels on emissions from a diesel engine , 2003 .
[54] P. Glarborg,et al. Chemically Reacting Flow : Theory and Practice , 2003 .
[55] P. Glarborg,et al. Oxidation of formaldehyde and its interaction with nitric oxide in a flow reactor , 2003 .
[56] Michael J Kleeman,et al. Measurement of emissions from air pollution sources. 5. C1-C32 organic compounds from gasoline-powered motor vehicles. , 2002, Environmental science & technology.
[57] Stavros G. Poulopoulos,et al. Regulated and unregulated emissions from an internal combustion engine operating on ethanol-containing fuels , 2001 .
[58] Tiziano Faravelli,et al. Numerical problems in the solution of oxidation and combustion models , 2001 .
[59] John R. Barker,et al. Multiple‐Well, multiple‐path unimolecular reaction systems. I. MultiWell computer program suite , 2001 .
[60] C. Westbrook,et al. A Comprehensive Modeling Study of n-Heptane Oxidation , 1998 .
[61] Michael Frenklach,et al. Determination of Rate Coefficients for Reactions of Formaldehyde Pyrolysis and Oxidation in the Gas Phase , 1998 .
[62] Kenji Hattori,et al. Shock-tube and modeling study of acetylene pyrolysis and oxidation , 1996 .
[63] K. Kimura,et al. Shock tube and modeling study of ketene oxidation , 1996 .
[64] C. Westbrook,et al. A new comprehensive reaction mechanism for combustion of hydrocarbon fuels , 1994 .
[65] Tiziano Faravelli,et al. Prediction of Kinetic Parameters for Hydrogen Abstraction Reactions , 1993 .
[66] F. Maio,et al. Thermokinetic Oscillations in Acetaldehyde CSTR Combustion , 1993 .
[67] H. Kawano,et al. High temperature pyrolysis of formaldehyde in shock waves , 1993 .
[68] A. Becke. Density-functional thermochemistry. III. The role of exact exchange , 1993 .
[69] Takashi Taniguchi,et al. Shock-tube study of CH2O pyrolysis and oxidation , 1993 .
[70] Simone Hochgreb,et al. A comprehensive study on CH2O oxidation kinetics , 1992 .
[71] Edward R. Ritter,et al. THERM: THERMODYNAMIC PROPERTY ESTIMATION FOR GAS PHASE RADICALS and MOLECULES , 1991, Proceeding of Data For Discovery.
[72] R. A. Cox,et al. Computer modeling of cool flames and ignition of acetaldehyde , 1990 .
[73] A. Lifshitz,et al. Decomposition of propanal at elevated temperatures. Experimental and modeling study , 1990 .
[74] T. Shiraishi,et al. Thermal decomposition of propyne and allene in shock waves , 1989 .
[75] Parr,et al. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.
[76] E. Kaiser. A modeling study of the oxidation of propionaldehyde in the negative temperature coefficient regime , 1987 .
[77] C. Westbrook,et al. Acetaldehyde oxidation in the negative temperature coefficient regime: Experimental and modeling results , 1986 .
[78] Anthony M. Dean,et al. Predictions of pressure and temperature effects upon radical addition and recombination reactions , 1985 .
[79] M. Suga,et al. Thermal decomposition of ethane in shock waves , 1985 .
[80] D. Grosjean. Formaldehyde and other carbonyls in Los Angeles ambient air. , 1982, Environmental science & technology.
[81] Peter Gray,et al. Oscillatory ignitions and cool flames accompanying the non-isothermal oxidation of acetaldehyde in a well stirred, flow reactor , 1981, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.
[82] S. Benson,et al. Thermochemical Kinetics: Methods for the Estimation of Thermochemical Data and Rate Parameters , 1976 .
[83] M. Halstead,et al. A mathematical model of the cool-flame oxidation of acetaldehyde , 1971, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.
[84] S. Benson,et al. Additivity Rules for the Estimation of Molecular Properties. Thermodynamic Properties , 1958 .
[85] R. Hanson,et al. High temperature measurements for the rate constants of C 1 –C 4 aldehydes with OH in a shock tube , 2015 .
[86] S. M. Sarathy,et al. Jet-stirred reactor and flame studies of propanal oxidation , 2013 .
[87] Flavio Manenti,et al. BzzMath: Library Overview and Recent Advances in Numerical Methods , 2012 .
[88] C. Togbé,et al. Experimental and detailed kinetic modeling study of 1-pentanol oxidation in a JSR and combustion in a bomb , 2011 .
[89] E. Ranzi,et al. OpenSMOKE: numerical modeling of reacting systems with detailed kinetic mechanisms , 2011 .
[90] E. Meeks,et al. An Improved Core Reaction Mechanism for Saturated C0–C4 Fuels , 2011 .
[91] Tiziano Faravelli,et al. An experimental and kinetic modeling study of n-propanol and iso-propanol combustion , 2010 .
[92] P. Oßwald,et al. Structure of a stoichiometric propanal flame at low pressure , 2009 .
[93] Lam K. Huynh,et al. Ab initio study on the methyl butanoate decomposition , 2007 .
[94] Tiziano Faravelli,et al. Kinetic Modelling of Pyrolysis Processes in Gas and Condensed Phase , 2007 .
[95] T. Hoshikawa,et al. Shock-tube study of acetaldehyde pyrolysis , 2005 .
[96] F. Williams,et al. Combustion theory and modeling , 2005 .
[97] Ronald K. Hanson,et al. High-temperature ethane and propane decomposition , 2005 .
[98] William H. Green,et al. Capturing pressure‐dependence in automated mechanism generation: Reactions through cycloalkyl intermediates , 2003 .
[99] R. Hanson,et al. Direct measurements of the reaction H + CH2O → H2 + HCO behind shock waves by means of Vis–UV detection of formaldehyde , 2002 .
[100] Tiziano Faravelli,et al. Lumping procedures in detailed kinetic modeling of gasification, pyrolysis, partial oxidation and combustion of hydrocarbon mixtures , 2001 .
[101] A W Gertler,et al. On-road emissions of carbonyls from light-duty and heavy-duty vehicles. , 2001, Environmental science & technology.
[102] Anthony M. Dean,et al. Kinetic Analysis of Complex Chemical Activation and Unimolecular Dissociation Reactions using QRRK Theory and the Modified Strong Collision Approximation , 2000 .
[103] P. Dagaut,et al. Acetaldehyde Oxidation in a JSR and Ignition in Shock Waves: Experimental and Comprehensive Kinetic Modeling , 1995 .
[104] R. J. Kee,et al. Chemkin-II : A Fortran Chemical Kinetics Package for the Analysis of Gas Phase Chemical Kinetics , 1991 .
[105] A. Dean,et al. Shock Tube Studies of Formaldehyde Oxidation. , 1980 .
[106] R. C. Weast. CRC Handbook of Chemistry and Physics , 1973 .
[107] L. S. Kassel. Studies in Homogeneous Gas Reactions. I , 1927 .