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The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory
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High pressure vapor-liquid equilibria for the HFC125-HFC152a system
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Thermophysical Properties of Chemicals and Hydrocarbons
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Surface tensions for isomeric chlorobutanes with isomeric butanols
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Surface tension, density, and speed of sound for the ternary mixture {diethyl carbonate +p-xylene + decane}
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(Vapour + liquid) equilibria of the {trifluoromethane (HFC-23) + propane} and {trifluoromethane (HFC-23) +n-butane} systems
inferredcites →https://doi.org/10.1016/j.jct.2011.04.005openalex-snapshot
Interfacial tensions of binary mixtures of ethanol with octane, decane, dodecane, and tetradecane
inferredcites →https://doi.org/10.1016/j.jct.2012.03.022openalex-snapshot
(Vapour + liquid) equilibrium data for the azeotropic {1,1-difluoroethane (R152a) + 1,1,2,2-Tetrafluoroethane (R134)} system at various temperatures from (258.150 to 288.150) K
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Fundamental process and system design issues in CO2 vapor compression systems
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Phase equilibria of 1,1,1-trifluoroethane (HFC-143a) + 1,1,1,2-tetrafluoroethane (HFC-134a), and + 1,1-difluoroethane (HFC-152a) at 273.15, 293.15, 303.15, and 313.15 K
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New Procedure for Enhancing the Transferability of Statistical Associating Fluid Theory (SAFT) Molecular Parameters: The Role of Derivative Properties
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inferredcites →https://doi.org/10.1021/je049874hopenalex-snapshot
Vapor−Liquid Equilibrium for the Difluoromethane (R32) + n-Butane (R600) System
inferredcites →https://doi.org/10.1021/je060336+openalex-snapshot
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Measurements of the Surface Tension for the R290 + R32 Mixture
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Isothermal Vapor−Liquid Equilibrium Data for the Hexafluoroethane (R116) + Propane System at Temperatures from (263 to 323) K
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Isothermal Vapor−Liquid Equilibria for 1,1-Difluoroethane (R152a) + Propane (R290) at Temperatures between (254.31 and 287.94) K
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Global Fluid Phase Equilibria and Critical Phenomena of Selected Mixtures Using the Crossover Soft-SAFT Equation
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Statistical associating fluid theory for chain molecules with attractive potentials of variable range
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Phase equilibria of associating fluids
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Thermodynamic behaviour of homonuclear and heteronuclear Lennard-Jones chains with association sites from simulation and theory
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