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
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
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
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
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
+ 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
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
Applications of molecular simulation in the oil and gas industry -Monte Carlo methods, 2005. ,
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
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
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
Mixture: A Monte Carlo Simulation Study, The Journal of Physical Chemistry B, vol.112, issue.49, pp.15783-15792, 2008. ,
DOI : 10.1021/jp8068255
Understanding Molecular Simulation, Computers in Physics, vol.11, issue.4, 1996. ,
DOI : 10.1063/1.4822570
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
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
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
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
Design Institute for Physical Properties, 2002. ,
Basic Concepts for simple and Complex liquids, 2003. ,
DOI : 10.1017/CBO9780511606533
URL : http://dx.doi.org/10.1016/s1369-7021(03)00535-2
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
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
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
Relative stabilities of (NO)2, Chemical Physics, vol.263, issue.1, pp.61-68, 2001. ,
DOI : 10.1016/S0301-0104(00)00350-5
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
THE HEAT CAPACITY OF NITRIC OXIDE FROM 14??K. TO THE BOILING POINT AND THE HEAT OF VAPORIZATION. VAPOR PRESSURES OF SOLID AND LIQUID PHASES. THE ENTROPY FROM SPECTROSCOPIC DATA, Journal of the American Chemical Society, vol.51, issue.11, pp.3194-3214, 1929. ,
DOI : 10.1021/ja01386a004
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
Volumetric Behavior of Nitric Oxide, Industrial & Engineering Chemistry, vol.43, issue.1, pp.160-161, 1951. ,
DOI : 10.1021/ie50493a045
Physical Properties of Inorganic Compounds, Crane Russak, 1975. ,
The Chemical Thermodynamics of Organic Compounds, 1969. ,
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
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
Reactive canonical Monte Carlo, Molecular Physics, vol.1, issue.3, pp.717-733, 1994. ,
DOI : 10.1080/00268979200100061
Die Exze???eigenschaften von Stickstoffoxid-Mischungen, Monatshefte f???r Chemie Chemical Monthly, vol.100, issue.2, pp.169-182, 1987. ,
DOI : 10.1007/BF00810050
Thermodynamical Data and Structures of Organic Compounds, TRC Data Series, Thermodynamic Research Center, College Station: Texas, 1994. ,
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
Dimerization of gaseous nitric oxide, Molecular Physics, vol.10, issue.4, pp.401-404, 1966. ,
DOI : 10.1021/ja01138a073
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
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
-Butane, The Journal of Physical Chemistry B, vol.103, issue.47, pp.10496-10505, 1999. ,
DOI : 10.1021/jp991188f