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Collect. Czech. Chem. Commun. 1974, 39, 1246-1248
https://doi.org/10.1135/cccc19741246

The propane-pentane system at high pressures

J. Vejrosta and I. Wichterle

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  • Smith Sonja A. M., Cripwell Jamie T., Schwarz Cara E.: Application of Renormalization Corrections to SAFT-VR Mie. Ind. Eng. Chem. Res. 2022, 61, 12797. <https://doi.org/10.1021/acs.iecr.2c02004>
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  • Menossi Matías, Hegel Pablo E., Milanesio Juan M., Camy Severine, Zabaloy Marcelo S.: Experimental High-Pressure Isochoric/Isoplethic Equilibrium for the Systems Propane + n-Pentane and Propane + Diethyl Ether. J. Chem. Eng. Data 2019, 64, 3848. <https://doi.org/10.1021/acs.jced.9b00249>
  • Jaubert Jean-Noël, Mutelet Fabrice: VLE predictions with the Peng–Robinson equation of state and temperature dependent kij calculated through a group contribution method. Fluid Phase Equilibria 2004, 224, 285. <https://doi.org/10.1016/j.fluid.2004.06.059>
  • Geanã Dan, Feroiu Viorel: Prediction of Vapor−Liquid Equilibria at Low and High Pressures from UNIFAC Activity Coefficients at Infinite Dilution. Ind. Eng. Chem. Res. 1998, 37, 1173. <https://doi.org/10.1021/ie970472v>
  • Stryjek Roman: Correlation and prediction of VLE data for n-alkane mixtures. Fluid Phase Equilibria 1990, 56, 141. <https://doi.org/10.1016/0378-3812(90)85099-V>
  • Freze Richard, Chevalier Jean-Louis, Peneloux Andre, Rauzy Evelyne: Vapour-liquid equilibria calculations for normal fluid systems using a new cubic equation of state. Fluid Phase Equilibria 1983, 15, 33. <https://doi.org/10.1016/0378-3812(83)80021-1>
  • VEJROSTA J., WICHTERLE I.: ChemInform Abstract: LIQUID‐VAPOUR EQUILIBRIUM PART 65, THE PROPANE‐PENTANE SYSTEM AT HIGH PRESSURES. Chemischer Informationsdienst 1974, 5. <https://doi.org/10.1002/chin.197430109>