Oxidation of C 5 esters: Influence of the position of the ester function

[1]  P. Dagaut,et al.  Methyl-3-hexenoate combustion chemistry: Experimental study and numerical kinetic simulation , 2020, Combustion and Flame.

[2]  P. Dagaut,et al.  Oxidation of pentan-2-ol – Part I: Theoretical investigation on the decomposition and isomerization reactions of pentan-2-ol radicals , 2020 .

[3]  P. Dagaut,et al.  Oxidation of pentan-2-ol – part II: Experimental and modeling study , 2020 .

[4]  P. Dagaut,et al.  A Chemical Kinetic Investigation on Butyl Formate Oxidation: Ab Initio Calculations and Experiments in a Jet-Stirred Reactor , 2017 .

[5]  P. Dagaut,et al.  Screening Method for Fuels in Homogeneous Charge Compression Ignition Engines: Application to Valeric Biofuels , 2017 .

[6]  P. Dagaut,et al.  Experimental and Modeling Study of the Oxidation of 1-Butene and cis-2-Butene in a Jet-Stirred Reactor and a Combustion Vessel , 2015 .

[7]  C. Togbé,et al.  An experimental and modeling study of 2-methyl-1-butanol oxidation in a jet-stirred reactor , 2014 .

[8]  P. Dagaut,et al.  Combustion and Emissions Characteristics of Valeric Biofuels in a Compression Ignition Engine , 2014 .

[9]  C. Togbé,et al.  Experimental and kinetic modeling study of trans-methyl-3-hexenoate oxidation in JSR and the role of CC double bond , 2014 .

[10]  P. Dagaut,et al.  Laminar Burning Velocities of C4–C7 Ethyl Esters in a Spherical Combustion Chamber: Experimental and Detailed Kinetic Modeling , 2012 .

[11]  Marina Braun-Unkhoff,et al.  Oxidation of a Coal-to-Liquid Synthetic Jet Fuel: Experimental and Chemical Kinetic Modeling Study , 2012 .

[12]  Fabrice Foucher,et al.  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 , 2012 .

[13]  C. Togbé,et al.  Experimental and Detailed Kinetic Modeling Study of Isoamyl Alcohol (Isopentanol) Oxidation in a Jet-Stirred Reactor at Elevated Pressure , 2011 .

[14]  Fabrice Foucher,et al.  Experimental and Detailed Kinetic Modeling Study of 1-Hexanol Oxidation in a Pressurized Jet-Stirred Reactor and a Combustion Bomb , 2010 .

[15]  C. Westbrook,et al.  Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate , 2007 .

[16]  M. Navarro,et al.  Enthalpies of formation, bond dissociation energies and reaction paths for the decomposition of model biofuels: ethyl propanoate and methyl butanoate. , 2007, The journal of physical chemistry. A.

[17]  P. Dagaut,et al.  An experimental and modeling study of the oxidation of 3-pentanol at high pressure , 2019, Proceedings of the Combustion Institute.

[18]  P. Dagaut,et al.  Kinetics of propyl acetate oxidation: Experiments in a jet-stirred reactor, ab initio calculations, and rate constant determination , 2019, Proceedings of the Combustion Institute.

[19]  P. Dagaut,et al.  Experimental and kinetic modeling study of trans-2-butene oxidation in a jet-stirred reactor and a combustion bomb , 2015 .

[20]  C. Togbé,et al.  Oxidation of commercial and surrogate bio-Diesel fuels (B30) in a jet-stirred reactor at elevated pressure: Experimental and modeling kinetic study , 2011 .

[21]  C. Togbé,et al.  A jet-stirred reactor and kinetic modeling study of ethyl propanoate oxidation , 2009 .

[22]  Anthony J. Marchese,et al.  A wide-ranging kinetic modeling study of methyl butanoate combustion , 2007 .

[23]  William J. Pitz,et al.  DETAILED CHEMICAL KINETIC MECHANISMS FOR COMBUSTION OF OXYGENATED FUELS , 2000 .