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Solimando, R.; Neau, E.; Peneloux, A.; Rogalski, M., Equations of state for representing PVT properties and vapor-liquid equilibria of hydrocarbons, Rev. Inst. Fr. Pet., 1995, 50, 791-805. [all data]

Solimando, R.; Rogalski, M.; Neau, E.; Peneloux, A., Modifying the Peng Robinson equation for a homogeneous representation of pure fluid PVT properties, Fluid Phase Equilib., 1995, 106, 59-80. [all data]

Solimando, R.; Rogalski, M.; Neau, E.; Peneloux, A., Modeling of the phase behavior of mixtures in the critical region using the augmented Peng-Robinson equation of state, Fluid Phase Equilib., 1993, 82, 369-77. [all data]

Rogalski, M.; Neau, E., A group contribution method for prediction of hydrocarbon saturated liquid volumes, Fluid Phase Equilib., 1990, 56, 59-69. [all data]

Neau, E.; Alessi, P.; Fermeglia, M.; Kikic, I., Low-pressure equilibrium data for the prediction of solubility in carbon dioxide, Chem. Eng. Sci., 1990, 45, 795-808. [all data]

Berro, C.; Neau, E.; Rogalski, M., Int. DATA Ser., Sel. Data Mixtures, Ser. A, 1987, No. 2, 90. [all data]

Berro, C.; Neau, E.; Rogalski, M., Vapor-liquid equilibrium of the systems 1-propanol + 2,2,4- trimethylpentane and 2-propanol + n-hexane., Fluid Phase Equilib., 1981, 7, 41. [all data]

Peneloux, A.; Deyrieux, R.; Canals, E.; Neau, E., The maximum likelihood test and the estimation of experimental inaccuracies: application to data reduction for liquid-vapor equilibrium, J. Chim. Phys. Phys.-Chim. Biol., 1976, 73, 706. [all data]

Berro, C.; Canals, E.; Neau, E.; Deyrieux, R., Thermodynamics of methanol + 1,2-dichloroethane system, J. Chim. Phys. Phys.-Chim. Biol., 1976, 73, 717. [all data]

Neau, E.; Blanc, C.; Bares, D., The thermodynamic excess functions of the binary system 2-propanol + isooctane, J. Chim. Phys. Phys.-Chim. Biol., 1973, 70, 843-9. [all data]