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Collect. Czech. Chem. Commun. 1970, 35, 1030-1040

Liquid-vapour equilibrium. XLIII. The system benzene-n-heptane at 720, 740, and 760 mm Hg

K. Hloušek and E. Hála

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  • Jaubert Jean-Noël, Vitu Stéphane, Mutelet Fabrice, Corriou Jean-Pierre: Extension of the PPR78 model (predictive 1978, Peng–Robinson EOS with temperature dependent kij calculated through a group contribution method) to systems containing aromatic compounds. Fluid Phase Equilibria 2005, 237, 193. <>
  • De Pablo Juan José, Prausnitz John M.: Thermodynamics of liquid‐liquid equilibria including the critical region. AIChE Journal 1988, 34, 1595. <>
  • Münsch Erwin: Calculation of the enthalpy of mixing from vapor—liquid equilibria. Thermochimica Acta 1979, 32, 151. <>
  • Hanks Richard W., Tan Romeo L., Christensen James J.: The prediction of high temperature vapor—liquid equilbiria from lower temperature heat of mixing data. Thermochimica Acta 1978, 27, 9. <>
  • Huron M.J., Vidal J., Asselineau L.: Predicting NRTL parameters for binary hydrocarbon mixtures for calculating liquid—vapor equilibriums of multicomponent systems. Chemical Engineering Science 1976, 31, 443. <>
  • HLOUSEK K., HALA E.: ChemInform Abstract: GAS‐FLUESSIGKEITS‐GLEICHGEWICHTE 43. MITT. SYST. BENZOL/N‐HEPTAN BEI 720, 740 UND 760 MM HG. Chemischer Informationsdienst. Organische Chemie 1970, 1. <>