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• Bross David H., Bacskay George B., Peterson Kirk A., Ruscic Branko: Active Thermochemical Tables: Enthalpies of Formation of Bromo- and Iodo-Methanes, Ethenes and Ethynes. J. Phys. Chem. A 2023, 127, 704. <https://doi.org/10.1021/acs.jpca.2c07897>
• Ohe Shuzo: A prediction method of vapor pressures for pure substances. Fluid Phase Equilibria 2022, 561, 113474. <https://doi.org/10.1016/j.fluid.2022.113474>
• Naresh K., Nagar Harsha, Aniya Vineet: Thermodynamic Measurements and Correlation of Properties for Tribromomethane. J Solution Chem 2021, 50, 723. <https://doi.org/10.1007/s10953-021-01076-5>
• Graaf G.H., Winkelman J.G.M.: Methanol: association behaviour, third-law entropy analysis and determination of the enthalpy of formation. Fluid Phase Equilibria 2021, 529, 112851. <https://doi.org/10.1016/j.fluid.2020.112851>
• Acree William, Chickos James S.: Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2015. Part 1. C1 − C10. Journal of Physical and Chemical Reference Data 2016, 45, 033101. <https://doi.org/10.1063/1.4948363>
• Piazza L., Span R.: An equation of state for methanol including the association term of SAFT. Fluid Phase Equilibria 2013, 349, 12. <https://doi.org/10.1016/j.fluid.2013.03.024>
• Richard Laurent, Gaona Xavier: Thermodynamic properties of organic iodine compounds. Geochimica et Cosmochimica Acta 2011, 75, 7304. <https://doi.org/10.1016/j.gca.2011.07.030>
• Gonçalves F.A.M.M., Costa C.S.M.F., Bernardo J.C.S., Johnson I., Fonseca I.M.A., Ferreira A.G.M.: Dichloromethane: Revision and extension of pρT relationships for the liquid. The Journal of Chemical Thermodynamics 2011, 43, 105. <https://doi.org/10.1016/j.jct.2010.08.001>
• Revelli Anne-Laure, Sprunger Laura M., Gibbs Jennifer, Acree William E., Baker Gary A., Mutelet Fabrice: Activity Coefficients at Infinite Dilution of Organic Compounds in Trihexyl(tetradecyl)phosphonium Bis(trifluoromethylsulfonyl)imide Using Inverse Gas Chromatography. J. Chem. Eng. Data 2009, 54, 977. <https://doi.org/10.1021/je800754w>
• Radhamma M., Hsieh Cheng-Ting, Venkatesu P., Rao M. V. Prabhakara, Lee Ming-Jer, Lin Ho-mu: Isobaric Vapor–Liquid Equilibrium for Dimethylsulfoxide with Chloroethanes and Chloroethenes. J. Chem. Eng. Data 2008, 53, 374. <https://doi.org/10.1021/je700408x>
• Orchillés A. Vicent, Miguel Pablo J., Vercher Ernesto, Martínez-Andreu Antoni: Isobaric Vapor−Liquid and Liquid−Liquid Equilibria for Chloroform + Ethanol + 1-Ethyl-3-methylimidazolium Trifluoromethanesulfonate at 100 kPa. J. Chem. Eng. Data 2008, 53, 2642. <https://doi.org/10.1021/je800548t>
• Lemmon Eric W., Span Roland: Short Fundamental Equations of State for 20 Industrial Fluids. J. Chem. Eng. Data 2006, 51, 785. <https://doi.org/10.1021/je050186n>
• Mejía Andrés, Segura Hugo, Vega Lourdes F., Wisniak Jaime: Simultaneous prediction of interfacial tension and phase equilibria in binary mixtures. Fluid Phase Equilibria 2005, 227, 225. <https://doi.org/10.1016/j.fluid.2004.10.024>
• Friend Daniel G., Frurip David J., Lemmon Eric W., Morrison Richard E., Olson James D., Wilson Loren C.: Establishing benchmarks for the Second Industrial Fluids Simulation Challenge. Fluid Phase Equilibria 2005, 236, 15. <https://doi.org/10.1016/j.fluid.2005.04.020>
• Segura Hugo, Mejía Andrés, Reich Ricardo, Wisniak Jaime, Loras Sonia: Isobaric Vapor-Liquid Equilibria and Densities for the Binary Systems Oxolane + Ethyl 1,1-Dimethylethyl Ether, Oxolane + 2-Propanol and Propan-2-One + Trichloromethane. Physics and Chemistry of Liquids 2003, 41, 283. <https://doi.org/10.1080/0031910021000044456>
• Fenclová Dana, Vrbka Pavel, Dohnal Vladimı́r, Řehák Karel, Garcı́a-Miaja Gonzalo: (Vapour + liquid) equilibria and excess molar enthalpies for mixtures with strong complex formation. Trichloromethane or 1-bromo-1-chloro-2,2,2-trifluoroethane (halothane) with tetrahydropyran or piperidine. The Journal of Chemical Thermodynamics 2002, 34, 361. <https://doi.org/10.1006/jcht.2001.0953>
• Bjola B. S., Siddiqi M. A., Fornefeld-Schwarz U., Svejda P.: Molar Excess Volumes and Molar Excess Enthalpies of Binary Liquid Mixtures of Norbornadiene + Benzene, + Cyclohexane, + Decane, and + Carbon Tetrachloride. J. Chem. Eng. Data 2002, 47, 250. <https://doi.org/10.1021/je010243m>
• Hernández-Garduza Otilio, Garcı́a-Sánchez Fernando, Neau Evelyne: Generalization of composition-dependent mixing rules for multicomponent systems: prediction of vapor–liquid and liquid–liquid equilibria. Chemical Engineering Journal 2001, 84, 283. <https://doi.org/10.1016/S1385-8947(00)00381-8>
• Bjola B. S., Siddiqi M. A., Svejda P.: Excess Enthalpies of Binary Liquid Mixtures of γ-Butyrolactone + Benzene, + Toluene, + Ethylbenzene, and + Carbon Tetrachloride, and Excess Volume of the γ-Butyrolactone + Carbon Tetrachloride Liquid Mixture. J. Chem. Eng. Data 2001, 46, 1167. <https://doi.org/10.1021/je010091v>
• Hernández-Garduza Otilio, Garcı́a-Sánchez Fernando, Neau Evelyne, Rogalski Marek: Equation of state associated with activity coefficient models to predict low and high pressure vapor–liquid equilibria. Chemical Engineering Journal 2000, 79, 87. <https://doi.org/10.1016/S1385-8947(00)00138-8>
• Plačkov Ðorde, Mainwaring David E., Sadus Richard J.: Calculating one-component vapour-liquid equilibria using equations of state: a new temperature-dependence for the attractive term in the Christoforakos-Franck equation. Fluid Phase Equilibria 1995, 103, 41. <https://doi.org/10.1016/0378-3812(94)02585-O>
• SÖRNER M., STRÖM K. H. U.: EVALUATION OF THE ORIGINAL AND THE MODIFIED LEE-KESLER EQUATION OF STATE. Chemical Engineering Communications 1995, 138, 25. <https://doi.org/10.1080/00986449508936379>
• Plaǩov Đorđe, Mainwaring David E., Sadus Richard J.: Influence of molecular shape on vapour-liquid equilibria. Fluid Phase Equilibria 1994, 95, 371. <https://doi.org/10.1016/0378-3812(94)80080-4>
• Craven R.J.B., de Reuck K.M.: Development of a vapour pressure equation for methanol. Fluid Phase Equilibria 1993, 89, 19. <https://doi.org/10.1016/0378-3812(93)85043-L>
• STRÖM KRISTER H.U., GRÉN URBAN B.: EVALUATION OF THE ORIGINAL AND THE EXTENDED CORRESPONDING STATES PRINCIPLE FOR REFRIGERANTS. Chemical Engineering Communications 1993, 124, 189. <https://doi.org/10.1080/00986449308936186>
• Liu A., Pusicha K., Demiriz A. M., Kohler F.: Model for alkanol + alkane mixtures: Extension and experimental verification. J Solution Chem 1991, 20, 39. <https://doi.org/10.1007/BF00651639>
• Jancsó G., Markó L., Rebelo L.P.N., Tóth K., Jákli Gy.: Effect of deuterium substitution on the vapour pressure of dichloromethane. Fluid Phase Equilibria 1990, 55, 147. <https://doi.org/10.1016/0378-3812(90)85009-Y>
• Boyadjiev Borislav: Der Einfluß der Nahordnungsstruktur auf die chemischen Verschiebungen der Aromatenprotonen in flüssigen Mischungen von Acetonitril mit 5 aromatischen Lösungsmitteln. Ber Bunsenges Phys Chem 1987, 91, 225. <https://doi.org/10.1002/bbpc.19870910312>
• Boyadjiev Borislav: The Local Structure in Liquid Mixtures of Acetonitrile with 6 Aromatic Solvents. Ber Bunsenges Phys Chem 1985, 89, 771. <https://doi.org/10.1002/bbpc.19850890710>
• Kolev N, Semkov Kr: Über den einfluss der axialvermischung bei rektifikationskolonnen mit ungeordneten füllkörperschüttungen. Chemical Engineering and Processing: Process Intensification 1985, 19, 175. <https://doi.org/10.1016/0255-2701(84)80019-7>
• Wren D.J., Vikis A.C.: Vapour pressure of CH3I in the temperature range 176 to 227 K. The Journal of Chemical Thermodynamics 1982, 14, 435. <https://doi.org/10.1016/0021-9614(82)90135-5>
• Ashworth Anthony J., Price Gareth J.: Mixed solvents in gas-liquid chromatography. Journal of Chromatography A 1982, 238, 89. <https://doi.org/10.1016/S0021-9673(00)82714-4>
• Boublík Tomáš: Statistical thermodynamics of convex molecule fluids. Molecular Physics 1974, 27, 1415. <https://doi.org/10.1080/00268977400101191>
• BOUBLIK T., AIM K.: ChemInform Abstract: VERDAMPFUNGSWAERME EINFACHER, NICHT‐SPHAERISCHER MOLEKUELVERBINDUNGEN. Chemischer Informationsdienst 1973, 4. <https://doi.org/10.1002/chin.197306101>