Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1968, 33, 2608-2619
https://doi.org/10.1135/cccc19682608

Liquid-vapour equilibrium. XL. Liquid-vapour equilibrium in the systems SO2-CH3COOH3-CH3OH and SO2-CH3COH3-CH3OH

V. Bekárek

Crossref Cited-by Linking

  • Kludský Miroslav, Dendisová Marcela, Hrdlička Zdeněk, Jeništová Adéla, Hovorka Štěpán, Vopička Ondřej: Nafion modified with simple bases and amino acid derivatives: Survey of physical properties and search for effective pervaporation membranes. Polymer Engineering & Sci 2021, 61, 891. <https://doi.org/10.1002/pen.25638>
  • Moodley Kuveneshan, Bansi Nikhiel Isaiah: GE model independent application of the Gibbs-Helmholtz validation method to P-x data. Fluid Phase Equilibria 2019, 502, 112299. <https://doi.org/10.1016/j.fluid.2019.112299>
  • Matsuda Hiroyuki, Liebert Vincent, Tochigi Katsumi, Gmehling Jürgen: Influence of sulfate-based anion ionic liquids on the separation factor of the binary azeotropic system acetone+methanol. Fluid Phase Equilibria 2013, 340, 27. <https://doi.org/10.1016/j.fluid.2012.12.006>
  • Idrissi Abdenacer, Polok Kamil, Barj Mohammed, Marekha Bogdan, Kiselev Mikhail, Jedlovszky Pál: Free Energy of Mixing of Acetone and Methanol: A Computer Simulation Investigation. J. Phys. Chem. B 2013, 117, 16157. <https://doi.org/10.1021/jp405090j>
  • Tsivintzelis Ioannis, Kontogeorgis Georgios M.: Capabilities and Limitations of an Association Theory for Chemicals in Liquid or Supercritical Solvents. Ind. Eng. Chem. Res. 2012, 51, 13496. <https://doi.org/10.1021/ie301388d>
  • Prikhodko I. V., Chudakov A. M.: Application of the Hole Group Quasi-Chemical Model to Evaluation of Azeotropic Properties. Russ J Appl Chem 2005, 78, 1235. <https://doi.org/10.1007/s11167-005-0489-3>
  • Ioannidis Socrates, Anderko Andrzej: Thermodynamic Modeling of Molecular Adsorption Using Parameters Derived from Binary Surface Excess Data. Ind. Eng. Chem. Res. 2000, 39, 1095. <https://doi.org/10.1021/ie990719j>
  • Nagata Isamu, Tamura Kazuhiro: Phase equilibrium calculations using a modified form of the complete local concentration model. Fluid Phase Equilibria 1997, 135, 209. <https://doi.org/10.1016/S0378-3812(97)00082-4>
  • Oracz P., Góral M., Wilczek-Vera G., Warycha S.: Vapour-liquid equilibria. X. The ternary system cyclohexane-methanol-acetone at 293.15 and 303.15 K. Fluid Phase Equilibria 1996, 126, 71. <https://doi.org/10.1016/S0378-3812(96)03126-3>
  • Bao Jian-Bin, Han Shi-Jun: Infinite dilution activity coefficients for various types of systems. Fluid Phase Equilibria 1995, 112, 307. <https://doi.org/10.1016/0378-3812(95)02800-T>
  • Wilsak Richard A., Campbell Scott W., Thodos George: Vapor—liquid equilibrium measurements for the methanol—acetone system at 372.8, 397.7 and 422.6 K. Fluid Phase Equilibria 1986, 28, 13. <https://doi.org/10.1016/0378-3812(86)85066-X>
  • Góral M., Kolasińska G., Oracz P., Warycha S.: Vapour-liquid equilibria. II. The ternary system methanol-chloroform-acetone at 313.15 and 323.15 K. Fluid Phase Equilibria 1985, 23, 89. <https://doi.org/10.1016/0378-3812(85)85030-5>
  • Nagata Isamu, Tamura Kazuhiro: Thermodynamics of solutions of methanol and solvating components. Thermochimica Acta 1982, 57, 331. <https://doi.org/10.1016/0040-6031(82)80044-0>
  • Nagata Isamu: Prediction of ternary phase equilibria from binary data. Thermochimica Acta 1982, 56, 43. <https://doi.org/10.1016/0040-6031(82)80070-1>
  • Brandani Vincenzo, Prausnitz John M.: A free-volume, non-random-mixing theory for liquid mixtures. Fluid Phase Equilibria 1981, 7, 233. <https://doi.org/10.1016/0378-3812(81)80010-6>
  • Nagata Isamu, Kita Hajime, Nakamiya Yasushi: Ternary liquid—liquid equilibria: The associated solution theory. Fluid Phase Equilibria 1977, 1, 267. <https://doi.org/10.1016/0378-3812(77)80009-5>