J. Abboud, ;. J. Schobing-;-g, J. Legros, . Bonnety-;-v, ;. Tschamber et al., Impacts of oxygenated compounds concentration on sooting propensities and soot oxidative reactivity: Application to Diesel and Biodiesel surrogates, Fuel, vol.193, pp.241-253, 2017.
DOI : 10.1016/j.fuel.2016.12.034
URL : https://hal.archives-ouvertes.fr/hal-01427345

E. Khalife-;-m, ;. Tabatabaei, . Demirbas-;-m, and . Aghbashlo, Impacts of additives on performance and emission characteristics of diesel engines during steady state operation, Progress in Energy and Combustion Science, vol.59, pp.32-78, 2017.
DOI : 10.1016/j.pecs.2016.10.001

K. Kohse-höinghaus, ;. P. Oßwald-;-t, ;. T. Cool, N. Kasper, F. Hansen et al., Biofuel Combustion Chemistry: From Ethanol to Biodiesel, Angewandte Chemie International Edition, vol.32, issue.21, pp.3572-3597, 2010.
DOI : 10.1016/j.proci.2008.07.022

W. Ying, L. Genbao-;-z, and . Wei, Study on the application of DME/diesel blends in a diesel engine, Fuel Processing Technology, vol.89, issue.12, pp.1272-1280, 2008.
DOI : 10.1016/j.fuproc.2008.05.023

A. Rodriguez, O. Frottier-;-o, . Herbinet-;-r, . Fournet-;-r, C. Bounaceur et al., Experimental and Modeling Investigation of the Low-Temperature Oxidation of Dimethyl Ether, The Journal of Physical Chemistry A, vol.119, issue.28, pp.7905-7923, 2015.
DOI : 10.1021/acs.jpca.5b01939
URL : https://hal.archives-ouvertes.fr/hal-01169267

M. Härtl-;-p, ;. Seidenspinner, and . Wachtmeister, Oxygenate screening on a heavy-duty diesel engine and emission characteristics of highly oxygenated oxymethylene ether fuel <mml:math altimg="si17.gif" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd" xmlns:sa="http://www.elsevier.com/xml/common/struct-aff/dtd"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">OME</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>, Fuel, vol.153, pp.328-335, 2015.
DOI : 10.1016/j.fuel.2015.03.012

J. Burger, M. Siegert-;-e, . Ströfer-;-h, and . Hasse, Poly(oxymethylene) dimethyl ethers as components of tailored diesel fuel: Properties, synthesis and purification concepts, Fuel, vol.89, issue.11, pp.3315-3319, 2010.
DOI : 10.1016/j.fuel.2010.05.014

E. Jacob, Fuel for compression-ignition engines based on monooxymethylene dimethylether, 2014.

C. A. Daly, Oxidation of dimethoxymethane in a jet-stirred reactor, Combustion and Flame, vol.125, issue.3, pp.1106-1117, 2001.
DOI : 10.1016/S0010-2180(01)00227-9

V. Dias, X. Lories, and ;. J. Vandooren, Lean and Rich Premixed Dimethoxymethane/Oxygen/Argon Flames: Experimental and Modeling, Combustion Science and Technology, vol.20, issue.4-6, pp.350-364, 2010.
DOI : 10.1016/0010-2180(83)90140-2

V. Dias and ;. Vandooren, Experimental and modeling studies of C2H4/O2/Ar, C2H4/methylal/O2/Ar and C2H4/ethylal/O2/Ar rich flames and the effect of oxygenated additives, Combustion and Flame, vol.158, issue.5, pp.848-859, 2011.
DOI : 10.1016/j.combustflame.2011.01.015

L. Marrodan-;-e, ;. Royo, . Millera-;-r, . U. Bilbao-;-m, and . Alzueta, High Pressure Oxidation of Dimethoxymethane, Energy & Fuels, vol.29, issue.5, pp.3507-3517, 2015.
DOI : 10.1021/acs.energyfuels.5b00459

O. Herbinet-;-f and . Battin-leclerc, Progress in Understanding Low-Temperature Organic Compound Oxidation Using a Jet-Stirred Reactor, International Journal of Chemical Kinetics, vol.4, issue.1, pp.619-639, 2014.
DOI : 10.1021/jz400143c

J. A. Montgomery-;-m, . W. Frisch-;-j, . A. Ochterski-;-g, and . Petersson, A complete basis set model chemistry. VI. Use of density functional geometries and frequencies, The Journal of Chemical Physics, vol.110, issue.6, pp.2822-2827, 1999.
DOI : 10.1063/1.477422

R. Van-de-vijver and ;. K. Van-geem, Automatische ab-initioberekeningen voor het genereren van kinetische modellen van gasfaseprocessen, 2017.

A. L. East and ;. Radom, statistical thermodynamical models for the computation of third-law entropies, The Journal of Chemical Physics, vol.20, issue.1, pp.6655-6674, 1997.
DOI : 10.1002/jcc.540120217

L. A. Curtiss-;-k, . C. Raghavachari-;-p, . A. Redfern-;-j, and . Pople, Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation, The Journal of Chemical Physics, vol.14, issue.1, pp.1063-1079, 1997.
DOI : 10.1016/0009-2614(93)89019-E

G. A. Petersson-;-d, . G. Malick-;-w, J. W. Wilson, . A. Ochterski-;-j, . J. Montgomery-;-m et al., Calibration and comparison of the Gaussian-2, complete basis set, and density functional methods for computational thermochemistry, The Journal of Chemical Physics, vol.109, issue.24, pp.10570-10579, 1998.
DOI : 10.1021/j100047a017

J. N. Prager-;-h, ;. J. Najm, and . Zádor, Uncertainty quantification in the ab initio rate-coefficient calculation for the reaction, Proceedings of the Combustion Institute, vol.34, issue.1, pp.583-590, 2013.
DOI : 10.1016/j.proci.2012.06.078

P. D. Paraskevas-;-m, . F. Sabbe-;-m, . Reyniers-;-n, . B. Papayannakos-;-g, and . Marin, Group Additive Values for the Gas-Phase Standard Enthalpy of Formation, Entropy and Heat Capacity of Oxygenates, Chemistry - A European Journal, vol.8, issue.48, pp.16431-16452, 2013.
DOI : 10.1016/0021-9614(76)90129-4

H. H. Carstensen-;-a and . Dean, A quantitative kinetic analysis of CO elimination from phenoxy radicals, International Journal of Chemical Kinetics, vol.212, issue.1, pp.75-89, 2012.
DOI : 10.1063/1.1787496

A. G. Vandeputte-;-m, . F. Sabbe-;-m, . Reyniers-;-v, ;. M. Van-speybroeck, . B. Waroquier-;-g et al., Theoretical Study of the Thermodynamics and Kinetics of Hydrogen Abstractions from Hydrocarbons, The Journal of Physical Chemistry A, vol.111, issue.46, pp.11771-11786, 2007.
DOI : 10.1021/jp075132u

S. W. Benson and J. H. Buss, Additivity Rules for the Estimation of Molecular Properties. Thermodynamic Properties, The Journal of Chemical Physics, vol.41, issue.3, pp.546-572, 1958.
DOI : 10.1063/1.1743639

T. H. Lay, ;. W. Bozzelli-;-a, . R. Dean-;-e, and . Ritter, Hydrogen Atom Bond Increments for Calculation of Thermodynamic Properties of Hydrocarbon Radical Species, The Journal of Physical Chemistry, vol.99, issue.39, pp.14514-14527, 1995.
DOI : 10.1021/j100039a045

M. K. Sabbe, ;. F. Saeys-;-m, . B. Reyniers-;-g, V. Marin, ;. M. Van-speybroeck et al., Group Additive Values for the Gas Phase Standard Enthalpy of Formation of Hydrocarbons and Hydrocarbon Radicals, The Journal of Physical Chemistry A, vol.109, issue.33, pp.7466-7480, 2005.
DOI : 10.1021/jp050484r

M. K. Sabbe-;-m, . Reyniers-;-v, ;. M. Van-speybroeck, . B. Waroquier-;-g, and . Marin, Carbon-Centered Radical Addition and ??-Scission Reactions: Modeling of Activation Energies and Pre-exponential Factors, ChemPhysChem, vol.109, issue.1, pp.124-140, 2008.
DOI : 10.1002/bbpc.199000033

M. F. Saeys-;-m, . B. Reyniers-;-g, V. Marin, ;. M. Van-speybroeck, and . Waroquier, Ab initio group contribution method for activation energies for radical additions, AIChE Journal, vol.120, issue.2, pp.426-444, 2004.
DOI : 10.1021/bk-1998-0677.ch022

M. K. Sabbe-;-a, . F. Vandeputte-;-m, . Reyniers-;-m, . B. Waroquier-;-g, and . Marin, Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions, Phys. Chem. Chem. Phys., vol.15, issue.6, pp.1278-1298, 2010.
DOI : 10.1002/kin.550150103

P. D. Paraskevas-;-m, . F. Sabbe-;-m, . Reyniers-;-n, . B. Papayannakos-;-g, and . Marin, Kinetic Modeling of ??-Hydrogen Abstractions from Unsaturated and Saturated Oxygenate Compounds by Carbon-Centered Radicals, ChemPhysChem, vol.297, issue.9, pp.1849-1866, 2014.
DOI : 10.1098/rspa.1967.0073

P. D. Paraskevas-;-m, . F. Sabbe-;-m, . G. Reyniers-;-n, . B. Papayannakos-;-g, and . Marin, Group Additive Kinetics for Hydrogen Transfer Between Oxygenates, The Journal of Physical Chemistry A, vol.119, issue.27, pp.6961-6980, 2015.
DOI : 10.1021/acs.jpca.5b01668

P. D. Paraskevas-;-m, . F. Sabbe-;-m, . G. Reyniers-;-n, . B. Papayannakos-;-g, and . Marin, Kinetic Modeling of ??-Hydrogen Abstractions from Unsaturated and Saturated Oxygenate Compounds by Hydrogen Atoms, The Journal of Physical Chemistry A, vol.118, issue.40, pp.9296-9309, 2014.
DOI : 10.1021/jp503570e

M. K. Sabbe-;-m, . Reyniers-;-m, . B. Waroquier-;-g, and . Marin, Hydrogen Radical Additions to Unsaturated Hydrocarbons and the Reverse ????-Scission Reactions: Modeling of Activation Energies and Pre-Exponential Factors, ChemPhysChem, vol.112, issue.1, pp.195-210, 2010.
DOI : 10.1063/1.555806

P. D. Paraskevas-;-m, . F. Sabbe-;-m, . B. Reyniers-;-g, . G. Marin-;-n, and . Papayannakos, Group additive kinetic modeling for carbon-centered radical addition to oxygenates and ??-scission of oxygenates, AIChE Journal, vol.19, issue.6, pp.802-814, 2016.
DOI : 10.1002/chem.201301381

R. V. Sivaramakrishnan-;-j and . Michael, Rate Constants for OH with Selected Large Alkanes: Shock-Tube Measurements and an Improved Group Scheme, The Journal of Physical Chemistry A, vol.113, issue.17, pp.5047-5060, 2009.
DOI : 10.1021/jp810987u

L. M. Cai, H. Y. Pitsch-;-s, . Mohamed-;-v, J. Raman, . Bugler-;-h et al., Optimized reaction mechanism rate rules for ignition of normal alkanes, Combustion and Flame, vol.173, pp.468-482, 2016.
DOI : 10.1016/j.combustflame.2016.04.022

S. M. Sarathy-;-c, M. Westbrook, . J. Mehl-;-w, . Pitz-;-c, and . Togbe, Comprehensive chemical kinetic modeling of the oxidation of 2-methylalkanes from C7 to C20, Combustion and Flame, vol.158, issue.12, pp.2338-2357, 2011.
DOI : 10.1016/j.combustflame.2011.05.007

J. P. Bugler-;-k, . J. Somers-;-e, . J. Silke-;-h, and . Curran, Revisiting the Kinetics and Thermodynamics of the Low-Temperature Oxidation Pathways of Alkanes: A Case Study of the Three Pentane Isomers, The Journal of Physical Chemistry A, vol.119, issue.28, pp.7510-7527, 2015.
DOI : 10.1021/acs.jpca.5b00837

W. K. Metcalfe-;-s, . S. Burke-;-s, . J. Ahmed-;-h, and . Curran, Hydrocarbon and Oxygenated Fuels, International Journal of Chemical Kinetics, vol.32, issue.6, pp.638-675, 2013.
DOI : 10.1016/j.proci.2008.05.020

S. M. Burke, W. Metcalfe, O. Herbinet-;-f, ;. F. Battin-leclerc, J. Haas et al., An experimental and modeling study of propene oxidation. Part 1: Speciation measurements in jet-stirred and flow reactors, Combustion and Flame, vol.161, issue.11, pp.2765-2784, 2014.
DOI : 10.1016/j.combustflame.2014.05.010
URL : https://hal.archives-ouvertes.fr/hal-01267374

L. K. Huynh-;-k, ;. Lin, and . Violi, Kinetic Modeling of Methyl Butanoate in Shock Tube, The Journal of Physical Chemistry A, vol.112, issue.51, pp.13470-13480, 2008.
DOI : 10.1021/jp804358r

S. M. Villano-;-l, . H. Huynh-;-h, . M. Carstensen-;-a, and . Dean, Reactions. 2. The Isomerization, Cyclic Ether Formation, and ??-Scission Reactions of Hydroperoxy Alkyl Radicals, The Journal of Physical Chemistry A, vol.116, issue.21, pp.5068-5089, 2012.
DOI : 10.1021/jp3023887

R. V. Sivaramakrishnan-;-j, . F. Michael-;-a, R. Wagner, . W. Dawes-;-a, . B. Jasper-;-l et al., Roaming radicals in the thermal decomposition of dimethyl ether: Experiment and theory, Combustion and Flame, vol.158, issue.4, pp.618-632, 2011.
DOI : 10.1016/j.combustflame.2010.12.017

A. W. Jasper-;-s, . B. Klippenstein-;-l, and . Harding, Theoretical rate coefficients for the reaction of methyl radical with hydroperoxyl radical and for methylhydroperoxide decomposition, Proceedings of the Combustion Institute, vol.32, issue.1, pp.279-286, 2009.
DOI : 10.1016/j.proci.2008.05.036

M. B. Colket-;-d, . Naegeli-;-i, and . Glassman, High temperature oxidation of acetaldehyde, Symposium (International) on Combustion, vol.16, issue.1, pp.1023-1039, 1977.
DOI : 10.1016/S0082-0784(77)80393-7

N. K. Srinivasan, J. V. Michael-;-l, . J. Harding-;-s, and . Klippenstein, Experimental and theoretical rate constants for CH4 + O2 ??? CH3 + HO2, Combustion and Flame, vol.149, issue.1-2, pp.104-111, 2007.
DOI : 10.1016/j.combustflame.2006.12.010

D. L. Baulch-;-c, . A. Cobos-;-r, C. Cox, P. Esser, . ;. Frank et al., Evaluated Kinetic Data for Combustion Modelling, Journal of Physical and Chemical Reference Data, vol.21, issue.3, pp.411-734, 1992.
DOI : 10.1063/1.555908

J. J. Scire-;-r, . L. Yetter-;-f, and . Dryer, Flow reactor studies of methyl radical oxidation reactions in methane-perturbed moist carbon monoxide oxidation at high pressure with model sensitivity analysis, International Journal of Chemical Kinetics, vol.92, issue.2, pp.75-100, 2001.
DOI : 10.1002/1097-4601(200102)33:2<75::AID-KIN1000>3.0.CO;2-9

Z. F. Hong-;-d, ;. Davidson, . K. Lam-;-r, and . Hanson, A shock tube study of the rate constants of HO2 and CH3 reactions, Combustion and Flame, vol.159, issue.10, pp.3007-3013, 2012.
DOI : 10.1016/j.combustflame.2012.04.009