S. L. Fischer, F. L. Dryer, and H. Curran, The reaction kinetics of dimethyl ether. I: High-temperature pyrolysis and oxidation in flow reactors, International Journal of Chemical Kinetics, vol.78, issue.12, pp.713-740, 2000.
DOI : 10.1002/1097-4601(2000)32:12<713::AID-KIN1>3.0.CO;2-9

J. Sehested, T. Mogelberg, T. J. Wallington, E. W. Kaiser, and O. J. Nielsen, Reaction at 296 K and 0.38???940 Torr Total Pressure, The Journal of Physical Chemistry, vol.100, issue.43, pp.17218-17225, 1996.
DOI : 10.1021/jp961821m

A. Andersen and E. A. Carter, Hybrid Density Functional Theory Predictions of Low-Temperature Dimethyl Ether Combustion Pathways. II. Chain-Branching Energetics and Possible Role of the Criegee Intermediate, The Journal of Physical Chemistry A, vol.107, issue.44, pp.9463-9478, 2003.
DOI : 10.1021/jp035423c

K. C. Saloojaa, Mechanism of combustion of diethyl ether. Comparative studies of diethyl ether, pentane and acetaldehyde, Combustion and Flame, vol.9, issue.1, pp.33-41, 1965.
DOI : 10.1016/0010-2180(65)90006-4

A. Lemay and C. Ouellet, SUR L'OXYDATION LENTE DE L'??THER DI??THYLIQUE EN PHASE GAZEUSE, Canadian Journal of Chemistry, vol.33, issue.8, pp.1316-1327, 1955.
DOI : 10.1139/v55-160

M. Naito, C. Radcliffe, Y. Wada, T. Hoshino, L. Xiongmin et al., A comparative study on the autoxidation of dimethyl ether (DME) comparison with diethyl ether (DEE) and diisopropyl ether (DIPE), Journal of Loss Prevention in the Process Industries, vol.18, issue.4-6, pp.469-473, 2005.
DOI : 10.1016/j.jlp.2005.07.001

J. J. Orlando, The atmospheric oxidation of diethyl ether: chemistry of the C2H5???O???CH(O??)CH3 radical between 218 and 335 K, Physical Chemistry Chemical Physics, vol.30, issue.31, pp.4189-4199, 2007.
DOI : 10.1039/b706819k

A. C. Hamstead and L. S. Vandelinder, Stabilization of Isopropyl Ether., Journal of Chemical & Engineering Data, vol.5, issue.3, pp.383-386, 1960.
DOI : 10.1021/je60007a041

T. C. Zhang, J. Wang, T. Yuan, X. Hong, L. D. Zhang et al., -Butyl Ether (MTBE). 1. Experimental Study with Molecular-Beam Mass Spectrometry and Tunable Synchrotron VUV Photoionization, The Journal of Physical Chemistry A, vol.112, issue.42, pp.10487-10494, 2008.
DOI : 10.1021/jp803622w

URL : https://hal.archives-ouvertes.fr/hal-01258459

N. Semenov, Chemical Kinetics and Chain Reactions, 1935.

A. D. Becke, A new mixing of Hartree???Fock and local density???functional theories, The Journal of Chemical Physics, vol.98, issue.2, pp.1372-1377, 1993.
DOI : 10.1063/1.464304

C. Gonzalez, J. J. Mcdouall, and H. B. Schlegel, Ab initio study of the reactions between methane and hydroxyl, hydrogen atom, and triplet oxygen atom, The Journal of Physical Chemistry, vol.94, issue.19, pp.7467-7471, 1990.
DOI : 10.1021/j100382a030

K. J. Laidler and M. C. King, Development of transition-state theory, The Journal of Physical Chemistry, vol.87, issue.15, pp.2657-2664, 1983.
DOI : 10.1021/j100238a002

R. T. Skodje and D. G. Truhlar, Parabolic tunneling calculations, The Journal of Physical Chemistry, vol.85, issue.6, pp.624-628, 1981.
DOI : 10.1021/j150606a003

E. T. Denisov and I. B. , Afanas'ev, Oxidation and Antioxidants in Organic Chemistry and Biology, 2005.

V. Warth, F. Battin-leclerc, R. Fournet, P. Glaude, G. M. Côme et al., Computer based generation of reaction mechanisms for gas-phase oxidation, Computers & Chemistry, vol.24, issue.5, pp.541-560, 2000.
DOI : 10.1016/S0097-8485(99)00092-3

R. J. Kee, F. M. Rupley, J. A. Miller, and C. Ii, A Fortran Chemical Kinetics Package for the Analysis of a Gas-phase Chemical Kinetics, pp.89-8009, 1993.