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Phase Equilibria in Hydrocarbon Systems

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Experimental Investigation on the Liquid Density of Co2 + N-Decane at Temperatures from 283 K to 363 K and Pressures Up to 100 Mpa
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Experimental Determination of Critical Points of Pure Components and Binary Mixtures Using a Flow Apparatus
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Theorem of corresponding states applied to saturated liquids and vapors
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Differential heats of condensation and enthalpies of saturated liquid hydrocarbon mixtures
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The critical temperatures and pressures of binary systems: Hydrocarbons of all types and hydrogen
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The critical temperatures of multicomponent hydrocarbon systems
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The critical pressures of multicomponent hydrocarbon mixtures and the critical densities of binary hydrocarbon mixtures
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Vapor‐liquid equilibria at high pressures: Calculation of critical temperatures, volumes, and pressures of nonpolar mixtures
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Experimentelle Bestimmung von kritischen Punkten reiner Stoffe und binärer Mischungen mit einer Durchflußapparatur
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Pressure‐temperature critical loci for multicomponent hydrocarbon mixtures
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Phase behavior of the n‐butane‐hydrogen sulphide system
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Prediction of enthalpy of saturated paraffin binary hydrocarbon mixtures
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A Generalized Correlation for Predicting Saturated Liquid Densities of Mixtures
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Vapor liquid equilibrium constants through a non‐equation of state approach: Methane‐free aliphatic binary systems
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Critical temperatures and pressures of ternary hydrocarbon mixtures: The ethane-propane-n-butane system
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Critical temperatures and pressures of ternary hydrocarbon mixtures: The ethane‐propane‐n‐butane system
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Mehrstoffsysteme
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Gaze
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Some physicochemical features of ideal vapor ? Liquid systems
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Gas-liquid equilibria of mixtures of N-alkanes
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Experimental Study of VLE Properties of n-Tetradecane in the Supercritical Binary Solvent (0.367 Propane/0.633 n-Butane)
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Improving the LKP-SJT Equation of State: Application to Alkanes, Carbon Dioxide, and Their Mixtures
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Orthobaric densities of liquefied light hydrocarbons
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Liquid—vapour equilibria research on systems of interest in cryogenics — a survey
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Measurements of enthalpy and phase equilibrium for simulated natural gas mixtures and correlation of the results by a modified Starling equation
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A generalized method for calculation and prediction of vapour-liquid equilibria at high pressures
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A four-parameter equation of state
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PVT properties of liquids and liquid mixtures: a review of the experimental methods and the literature data
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Calculation of compressed liquid ethane-propane mixture densities for custody transfer at pressures up to 14 MPa
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Compressed liquid densities of propane—normal butane mixtures between 10 and 60°C at pressures up to 9.6 MPa
inferred← citeshttps://doi.org/10.1016/0378-3812(90)85099-vopenalex-snapshot
Correlation and prediction of VLE data for n-alkane mixtures
inferred← citeshttps://doi.org/10.1016/0378-3812(92)85104-gopenalex-snapshot
Modification of the Kumar-Starling five-parameter cubic equation of state and extension to mixtures
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Critical properties of the N2 +, CH4 +, and C2H6 + n-alkane mixtures
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REFERENCES FOR PARTS I AND II
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REFERENCES FOR PART III
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Isothermal phase equilibrium of binary mixtures containing supercritical CO2 and C3H8. Experiment and modeling
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Extended corresponding states model for fluids and fluid mixtures
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Helmholtz energy, extended corresponding states and local composition model for fluid mixtures
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An improved Helmholtz energy model for non-polar fluids and their mixtures. Part 2: Application to mixtures of non-polar fluids
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Critical and maximum temperatures of coexistence of liquid and gas phase in hydrocarbons binary mixtures. I. Critical (vapour–liquid) temperatures of alkane binary mixtures
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Critical and maximum temperatures of coexistence of liquid and gas phase in hydrocarbons binary mixtures. II. Maximum temperatures of coexistence of liquid and gas phase in alkane binary mixtures
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Calculation of critical points for natural gas mixtures with the GERG-2008 equation of state
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Compressed liquid densities of binary mixtures of n -decane + n -dodecane at temperatures from 283 K to 363 K and pressures up to 100 MPa
inferred← citeshttps://doi.org/10.1016/j.fluid.2018.01.022openalex-snapshot
Plotting of phase (vapor-liquid) transition surface near the critical point out of data from isochoric experiment. Experimental procedure
inferred← citeshttps://doi.org/10.1016/j.fluid.2020.112502openalex-snapshot
Measurements and modeling of the VLE properties of n-hexadecane in supercritical binary propane+n-butane solvent
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Density Modeling of High-Pressure Mixtures using Cubic and Non-Cubic EoS and an Excess Volume Method
inferred← citeshttps://doi.org/10.1016/j.fluid.2022.113659openalex-snapshot
Extension of a square-well equation of state for chain-like molecules using perturbed hard chain theory
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High-pressure phase equilibria in methane + pentadecane system: Experimental measurement and modeling with PengRobinson equation of state
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Isothermal phase equilibria with supercritical component: The system (Ethane + Phenol). Experimental and modeling
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Determination of critical properties of pure and multi-component mixtures using a “dynamic–synthetic” apparatus
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Solubility of naphthaline in supercritical binary solvent propane + n-butane mixture
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Experimental study of phase-equilibrium properties of binary mixtures of supercritical solvents with the main component of asphaltene -resin- paraffin deposits for the preventing and removing inside oil wells
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Thermodynamic properties for the alternative refrigerants
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Remarks on computing the density of dense fluids by Aalto–Keskinen model
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Critical temperatures, pressures, and densities for the mixtures CO2–C3H8, CO2–nC4H10, C2H6–C3H8, and C3H8–nC4H10
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Application of Renormalization Corrections to SAFT-VR Mie
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Experimental Study and Modeling of the Isothermal VLE Properties of the Supercritical C3H8 + Aniline Mixture at High Temperatures and High Pressures
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Measurements of Isothermal Vapor–Liquid Equilibrium and Critical Point-Based Perturbed-Chain Statistical Association Fluid Theory Phase Behavior Modeling of the Propane + Phenol and Tetracosane + Propane/n-Butane Mixtures
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Vapor−Liquid Equilibrium (VLE) Properties for the Binary Systems Propane (1) + n -Butane (2) and Propane (1) + Isobutane (3)
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Liquid-Phase Thermodynamic Properties for the Binary and Ternary Systems of Propane (1), n-Butane (2), and Isobutane (3)
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Validation of a New Apparatus Using the Dynamic Method for Determining the Critical Properties of Binary Gas/Gas Mixtures
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Predicting Mixture Phase Equilibria and Critical Behavior Using the SAFT-VRX Approach
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Helmholtz-Type Equations of State for Hydrocarbon Refrigerant Mixtures of Propane/n-Butane, Propane/Isobutane, n-Butane/Isobutane, and Propane/n-Butane/Isobutane
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Assessing Energy Efficiency of Compression Heat Pumps in Drying Processes when Zeotropic Hydrocarbon Mixtures are Used as Working Agents
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On the Thermodynamics of Solutions. VII. Critical Properties of Mixtures
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A new crossover sine model based on trigonometric model and its application to the crossover lattice equation of state
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Selection of the Evaporation Mode and the Possibility of Saving Electrical Energy when Operating Liquified Petroleum Gas Regasification Systems
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Measurement of Vapor-liquid Equilibria (VLE) for the Ternary, Propane + Dimethyl Ether + Butane, and the Three Constituent Binaries, and Predicted Values by the Benedict-Webb-Rubin (BWR) Equation of State: Measurement and Prediction of Thermophysical Properties for Dimethyl Ether with Liquefied…
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Determination of Compressed Liquid Densities for CO2 + n-Decane Using a Vibrating Tube Densimeter
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