E. De-visser, C. Hendriks, M. Barrio, M. J. Mølnvik, G. De-koeijer et al., Dynamis CO2 quality recommendations, International Journal of Greenhouse Gas Control, vol.2, issue.4, pp.478-487, 2008.
DOI : 10.1016/j.ijggc.2008.04.006

H. Li, J. P. Jakobsen, Ø. Wilhelmsen, and J. Yan, PVTxy properties of CO2 mixtures relevant for CO2 capture, transport and storage: Review of available experimental data and theoretical models, Applied Energy, vol.88, issue.11, pp.3567-3579, 2011.
DOI : 10.1016/j.apenergy.2011.03.052

H. Li, Ø. Wilhelmsen, Y. Lv, W. Wang, and J. Yan, Viscosities, thermal conductivities and diffusion coefficients of CO2 mixtures: Review of experimental data and theoretical models, International Journal of Greenhouse Gas Control, vol.5, issue.5, pp.1119-1139, 2011.
DOI : 10.1016/j.ijggc.2011.07.009

D. Cook, The Carbon-Dioxide-Nitrous-Oxide System in the Critical Region, Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, vol.219, issue.1137, pp.245-256, 1953.
DOI : 10.1098/rspa.1953.0143

C. J. Wormald and J. M. Eyears, Excess enthalpies and excess volumes of [xCO2+(1 ???x)N2O] in the liquid and supercritical regions, Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases, vol.84, issue.9, pp.3097-3106, 1988.
DOI : 10.1039/f19888403097

A. Cabanas, J. A. Renuncio, and C. Pando, + Cyclohexane Systems in the Near-Critical and Supercritical Regions, Industrial & Engineering Chemistry Research, vol.39, issue.10, pp.3566-3575, 2000.
DOI : 10.1021/ie0000919

J. Kestin and S. T. Ro, The Viscosity and Diffusion Coefficients of Binary Mixtures of Nitrous Oxide with Ar, N2, and CO2, Berichte der Bunsengesellschaft f??r physikalische Chemie, vol.1, issue.10, pp.948-950, 1982.
DOI : 10.1002/bbpc.19820861016

. Ph, B. Ungerer, A. Tavitian, and . Boutin, Applications of molecular simulation in the oil and gas industry -Monte Carlo methods, 2005.

E. Bourasseau, P. Ungerer, and A. Boutin, Prediction of Equilibrium Properties of Cyclic Alkanes by Monte Carlo SimulationNew Anisotropic United Atoms Intermolecular PotentialNew Transfer Bias Method, The Journal of Physical Chemistry B, vol.106, issue.21, pp.5483-5491, 2002.
DOI : 10.1021/jp014190r

N. T. Van-oanh, C. Houriez, and B. Rousseau, Viscosity of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid from equilibrium and nonequilibrium molecular dynamics, Phys. Chem. Chem. Phys., vol.125, issue.4, pp.930-936, 2010.
DOI : 10.1039/B918191A

B. Creton, T. De-bruin, V. Lachet, and C. Nieto-draghi, Extension of a Charged Anisotropic United Atoms Model to Polycyclic Aromatic Compounds, The Journal of Physical Chemistry B, vol.114, issue.19, pp.6522-6530, 2010.
DOI : 10.1021/jp101649g

E. Bourasseau, V. Lachet, N. Desbiens, J. B. Maillet, J. M. Teuler et al., Mixture: A Monte Carlo Simulation Study, The Journal of Physical Chemistry B, vol.112, issue.49, pp.15783-15792, 2008.
DOI : 10.1021/jp8068255

D. Frenkel and B. Smit, Understanding Molecular Simulation, Computers in Physics, vol.11, issue.4, 1996.
DOI : 10.1063/1.4822570

M. F. Costa-gomes, J. Deschamps, and A. A. Padua, Interactions of Nitrous Oxide with Fluorinated Liquids, The Journal of Physical Chemistry B, vol.110, issue.37, pp.18566-18572, 2006.
DOI : 10.1021/jp062995z

URL : https://hal.archives-ouvertes.fr/hal-00126401

N. Hansen, F. A. Agbor, and F. J. , New force fields for nitrous oxide and oxygen and their application to phase equilibria simulations, Fluid Phase Equilibria, vol.259, issue.2, pp.180-188, 2007.
DOI : 10.1016/j.fluid.2007.07.014

M. G. Ahunbay, J. Perez-pellitero, R. O. Conteras-camacho, J. Teuler, . Ph et al., Optimized Intermolecular Potential for Aromatic Hydrocarbons Based on Anisotropic United Atoms. III. Polyaromatic and Naphthenoaromatic Hydrocarbons, The Journal of Physical Chemistry B, vol.109, issue.7, pp.2970-2976, 2005.
DOI : 10.1021/jp045474p

URL : https://hal.archives-ouvertes.fr/hal-00109938

E. Bourasseau, M. Haboudou, A. Boutin, A. H. Fuchs, . Ph et al., New optimization method for intermolecular potentials: Optimization of a new anisotropic united atoms potential for olefins: Prediction of equilibrium properties, The Journal of Chemical Physics, vol.118, issue.7, pp.3020-3034, 2003.
DOI : 10.1063/1.1537245

R. L. Rowley, W. V. Wilding, J. L. Oscarson, N. A. Zundel, T. L. Marshall et al., Design Institute for Physical Properties, 2002.

J. L. Barrat and J. P. Hansen, Basic Concepts for simple and Complex liquids, 2003.
DOI : 10.1017/CBO9780511606533

URL : http://dx.doi.org/10.1016/s1369-7021(03)00535-2

J. Billingsley and A. B. Callear, Investigation of the 2050 ?? system of the nitric oxide dimer, Trans. Faraday Soc., vol.67, issue.0, pp.589-597, 1971.
DOI : 10.1039/TF9716700589

E. Forte, H. Van-den, and . Bergh, The heat of formation of the nitric oxide dimer and its UV spectrum, Chemical Physics, vol.30, issue.3, pp.325-331, 1978.
DOI : 10.1016/0301-0104(78)87004-9

E. D. Glendening and A. M. Halpern, calculations of nitrogen oxide reactions: Formation of N2O2, N2O3, N2O4, N2O5, and N4O2 from NO, NO2, NO3, and N2O, The Journal of Chemical Physics, vol.127, issue.16, p.164307, 2007.
DOI : 10.1063/1.2777145

J. K. Park and H. Sun, Relative stabilities of (NO)2, Chemical Physics, vol.263, issue.1, pp.61-68, 2001.
DOI : 10.1016/S0301-0104(00)00350-5

F. Kohler, H. J. Guedes, J. C. Reves, and M. Nunes-da-ponte, Dimerization and thermodynamic properties of nitric oxide, Journal of Molecular Liquids, vol.67, pp.105-123, 1995.
DOI : 10.1016/0167-7322(95)00870-5

DOI : 10.1021/ja01386a004

H. L. Johnston and H. R. Weimer, Low Pressure Data of State of Nitric Oxide and of Nitrous Oxide between their Boiling Points and Room Temperature, Journal of the American Chemical Society, vol.56, issue.3, pp.625-630, 1934.
DOI : 10.1021/ja01318a027

B. H. Golding and B. H. Sage, Volumetric Behavior of Nitric Oxide, Industrial & Engineering Chemistry, vol.43, issue.1, pp.160-161, 1951.
DOI : 10.1021/ie50493a045

A. L. Horvath, Physical Properties of Inorganic Compounds, Crane Russak, 1975.

D. R. Stull, E. F. Jr, G. C. Westrum, and . Sinke, The Chemical Thermodynamics of Organic Compounds, 1969.

O. K. Rice, On the Thermodynamic Properties of Nitric Oxide An Example of an Associated Liquid, The Journal of Chemical Physics, vol.4, issue.6, pp.367-372, 1936.
DOI : 10.1063/1.1749860

C. H. Turner, J. K. Brennan, M. Lísal, W. R. Smith, J. K. Johnson et al., Simulation of chemical reaction equilibria by the reaction ensemble Monte Carlo method: a review???, Molecular Simulation, vol.7, issue.2, pp.119-146, 2008.
DOI : 10.1063/1.368640

J. Johnson, A. Panagiotopoulos, and K. Gubbins, Reactive canonical Monte Carlo, Molecular Physics, vol.1, issue.3, pp.717-733, 1994.
DOI : 10.1080/00268979200100061

F. Kohler, M. Bohn, J. Fischer, and R. Zimmermann, Die Exze???eigenschaften von Stickstoffoxid-Mischungen, Monatshefte f???r Chemie Chemical Monthly, vol.100, issue.2, pp.169-182, 1987.
DOI : 10.1007/BF00810050

J. B. Pedley, Thermodynamical Data and Structures of Organic Compounds, TRC Data Series, Thermodynamic Research Center, College Station: Texas, 1994.

M. Lísal, P. Cosoli, W. R. Smith, S. K. Jain, and K. E. Gubbins, Molecular-level simulations of chemical reaction equilibrium for nitric oxide dimerization reaction in disordered nanoporous carbons, Fluid Phase Equilibria, vol.272, issue.1-2, pp.18-31, 2008.
DOI : 10.1016/j.fluid.2008.07.015

E. A. Guggenheim, Dimerization of gaseous nitric oxide, Molecular Physics, vol.10, issue.4, pp.401-404, 1966.
DOI : 10.1021/ja01138a073

C. H. Turner, J. K. Johnson, and K. E. Gubbins, Effect of confinement on chemical reaction equilibria: The reactions 2NO???(NO)2 and N2+3H2???2NH3 in carbon micropores, The Journal of Chemical Physics, vol.114, issue.4, pp.1851-1859, 2001.
DOI : 10.1063/1.1328756

J. Harris and K. J. Yung, Carbon Dioxide's Liquid-Vapor Coexistence Curve And Critical Properties as Predicted by a Simple Molecular Model, The Journal of Physical Chemistry, vol.99, issue.31, pp.12021-12024, 1995.
DOI : 10.1021/j100031a034

M. Lísal, W. R. Smith, and . Nezbeda, -Butane, The Journal of Physical Chemistry B, vol.103, issue.47, pp.10496-10505, 1999.
DOI : 10.1021/jp991188f