S. Thion, C. Togbé, Z. Serinyel, G. Dayma, and P. Dagaut, A chemical kinetic study of the oxidation of dibutyl-ether in a jet-stirred reactor, Combustion and Flame, vol.185, pp.4-15, 2017.
URL : https://hal.archives-ouvertes.fr/hal-02014703

Z. Serinyel, M. Lailliau, S. Thion, G. Dayma, and P. Dagaut, An experimental chemical kinetic study of the oxidation of diethyl ether in a jet-stirred reactor and comprehensive modeling, Combustion and Flame, vol.193, pp.453-462, 2018.
URL : https://hal.archives-ouvertes.fr/hal-02014719

C. Zhou, J. M. Simmie, and H. J. Curran, An ab initio/Rice-Ramsperger-KasselMarcus study of the hydrogen-abstraction reactions of methyl ethers, H3COCH3-x(CH3)x, x = 0-2, by OH; mechanism and kinetics, Physical Chemistry Chemical Physics, vol.12, issue.26, pp.7221-7233, 2010.

C. Zhou, J. M. Simmie, and H. J. Curran, Rate constants for hydrogen-abstraction by OH from n-butanol, Combustion and Flame, vol.158, issue.4, pp.726-731, 2011.

J. Zádor and J. A. Miller, Hydrogen Abstraction From N-, I-Propanol And Nbutanol: A Systematic Theoretical Approach, 7th US National Techical Meeting, pp.483-488, 2011.

P. Seal, G. Oyedepo, and D. G. Truhlar, Kinetics of the Hydrogen Atom Abstraction Reactions from 1-Butanol by Hydroxyl Radical: Theory Matches Experiment and More, The Journal of Physical Chemistry A, vol.117, issue.2, pp.275-282, 2013.

A. T. Droege and F. P. Tully, Hydrogen atom abstraction from alkanes by hydroxyl. 5. nButane, vol.90, pp.5937-5941, 1986.

T. Ogura, A. Miyoshi, and M. Koshi, Rate coefficients of H-atom abstraction from ethers and isomerization of alkoxyalkylperoxy radicals, Physical Chemistry Chemical Physics, vol.9, issue.37, pp.5133-5142, 2007.

W. Tsang, Chemical Kinetic Data Base for Combustion Chemistry. Part 3: Propane, Journal of Physical and Chemical Reference Data, vol.17, issue.2, pp.887-951, 1988.

J. Mendes, C. Zhou, and H. J. Curran, Rate Constant Calculations of H-Atom Abstraction Reactions from Ethers by H?2 Radicals, The Journal of Physical Chemistry A, vol.118, issue.8, pp.1300-1308, 2014.

Z. F. Xu, J. Park, and M. C. Lin, Thermal decomposition of ethanol. III. A computational study of the kinetics and mechanism for the CH3+C2H5OH reaction, The Journal of Chemical Physics, vol.120, issue.14, pp.6593-6599, 2004.

C. F. Goldsmith, W. H. Green, and S. J. Klippenstein, Role of O2 + QOOH in LowTemperature Ignition of Propane. 1. Temperature and Pressure Dependent Rate Coefficients, The Journal of Physical Chemistry A, vol.116, issue.13, pp.3325-3346, 2012.

S. M. Villano, L. K. Huynh, H. Carstensen, and A. M. Dean, High-Pressure Rate Rules for Alkyl + O2 Reactions. 1. The Dissociation, Concerted Elimination, and Isomerization Channels of the Alkyl Peroxy Radical, The Journal of Physical Chemistry A, vol.115, issue.46, pp.13425-13442, 2011.

S. M. Villano, L. K. Huynh, H. Carstensen, and A. M. Dean, High-Pressure Rate Rules for Alkyl + O2 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.

Y. Sakai, H. Ando, H. K. Chakravarty, H. Pitsch, and R. X. Fernandes, A computational study on the kinetics of unimolecular reactions of ethoxyethylperoxy radicals employing CTST and VTST, Proceedings of the Combustion Institute, vol.35, issue.1, pp.161-169, 2015.

K. Yasunaga, F. Gillespie, J. M. Simmie, H. J. Curran, Y. Kuraguchi et al., A Multiple Shock Tube and Chemical Kinetic Modeling Study of Diethyl Ether Pyrolysis and Oxidation, The Journal of Physical Chemistry A, vol.114, issue.34, pp.9098-9109, 2010.

C. Muller, V. Michel, G. Scacchi, and G. M. Côme, Thergas -A computer program for the evaluation of thermochemical data of molecules and free radicals in the gas phase, Journal de chimie physique et de physico-chimie biologique, vol.92, issue.5, pp.1154-1178, 1995.

S. W. Benson and . Kinetics, , 1976.

P. Glarborg, R. J. Kee, J. F. Grcar, and J. A. Miller, PSR: A Fortran Program for Modeling Well-Stirred Reactors, 1986.

H. J. Curran, S. L. Fischer, and F. L. Dryer, The reaction kinetics of dimethyl ether. II: Low-temperature oxidation in flow reactors, International Journal of Chemical Kinetics, vol.32, issue.12, pp.741-759, 2000.

K. Moshammer, A. W. Jasper, D. M. Popolan-vaida, A. Lucassen, P. Diévart et al., Detection and Identification of the Keto-Hydroperoxide (HOOCH2OCHO) and Other Intermediates during Low-Temperature Oxidation of Dimethyl Ether, The Journal of Physical Chemistry A, 2015.
URL : https://hal.archives-ouvertes.fr/hal-02014646

Z. Wang, X. Zhang, L. Xing, L. Zhang, F. Herrmann et al., Experimental and kinetic modeling study of the low-and intermediate-temperature oxidation of dimethyl ether, Combustion and Flame, vol.162, issue.4, pp.1113-1125, 2015.

A. Rodriguez, O. Frottier, O. Herbinet, R. Fournet, R. 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.
URL : https://hal.archives-ouvertes.fr/hal-01178238

M. J. Frisch, G. W. Schlegel, H. B. Scuseria, G. E. Robb, M. A. Cheeseman et al., , 2009.

K. A. Sahetchian, R. Rigny, J. Tardieu-de-maleissye, L. Batt, M. Anwar-khan et al., The pyrolysis of organic hydroperoxides (ROOH), Symposium (International) on Combustion, vol.24, issue.1, pp.637-643, 1992.

L. Cai, A. Sudholt, D. J. Lee, F. N. Egolfopoulos, H. Pitsch et al., Chemical kinetic study of a novel lignocellulosic biofuel: Di-n-butyl ether oxidation in a laminar flow reactor and flames, vol.161, pp.798-809, 2014.

C. F. Goldsmith, M. P. Burke, Y. Georgievskii, and S. J. Klippenstein, Effect of nonthermal product energy distributions on ketohydroperoxide decomposition kinetics, Proceedings of the Combustion Institute, vol.35, issue.1, pp.283-290, 2015.

A. Miyoshi, Systematic Computational Study on the Unimolecular Reactions of Alkylperoxy (RO2), Hydroperoxyalkyl (QOOH), and Hydroperoxyalkylperoxy (O2QOOH) Radicals, vol.115, pp.3301-3325, 2011.