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Implementation of Perturbed-Chain Statistical Associating Fluid Theory (PC-SAFT), Generalized (G)SAFT+Cubic, and Cubic-Plus-Association (CPA) for Modeling Thermophysical Properties of Selected 1-Alkyl-3-methylimidazolium Ionic Liquids in a Wide Pressure Range
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1016/j.fluid.2006.03.015openalex-snapshot
Measurement of heat capacities of ionic liquids by differential scanning calorimetry
inferredcites →https://doi.org/10.1016/j.fluid.2010.03.041openalex-snapshot
Are safe results obtained when the PC-SAFT equation of state is applied to ordinary pure chemicals?
inferredcites →https://doi.org/10.1016/j.fluid.2010.07.003openalex-snapshot
About the numerical pitfalls characteristic for SAFT EOS models
inferredcites →https://doi.org/10.1016/j.fluid.2011.03.005openalex-snapshot
Liquid–liquid phase equilibrium of (piperidinium-based ionic liquid + an alcohol) binary systems and modelling with NRHB and PCP-SAFT
inferredcites →https://doi.org/10.1016/j.fluid.2012.01.013openalex-snapshot
Are safe results obtained when SAFT equations are applied to ordinary chemicals? Part 2: Study of solid–liquid equilibria in binary systems
inferredcites →https://doi.org/10.1016/j.fluid.2012.05.029openalex-snapshot
Modeling imidazolium-based ionic liquids with ePC-SAFT
inferredcites →https://doi.org/10.1016/j.fluid.2012.06.026openalex-snapshot
Equation of state modelling of systems with ionic liquids: Literature review and application with the Cubic Plus Association (CPA) model
inferredcites →https://doi.org/10.1016/j.fluid.2012.09.035openalex-snapshot
Evaluation of the PC-SAFT, SAFT and CPA equations of state in predicting derivative properties of selected non-polar and hydrogen-bonding compounds
inferredcites →https://doi.org/10.1016/j.jct.2005.03.013openalex-snapshot
Phase transition and decomposition temperatures, heat capacities and viscosities of pyridinium ionic liquids
inferredcites →https://doi.org/10.1016/j.jct.2005.04.018openalex-snapshot
Thermophysical and thermodynamic properties of ionic liquids over an extended pressure range: [bmim][NTf2] and [hmim][NTf2]
inferredcites →https://doi.org/10.1016/j.jct.2006.11.006openalex-snapshot
Thermodynamic properties and polymorphism of 1-alkyl-3-methylimidazolium bis(triflamides)
inferredcites →https://doi.org/10.1016/j.jct.2012.05.029openalex-snapshot
Vaporization enthalpies of imidazolium based ionic liquids. A thermogravimetric study of the alkyl chain length dependence
inferredcites →https://doi.org/10.1016/j.supflu.2009.05.008openalex-snapshot
High pressure phase behavior of carbon dioxide in 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide and 1-butyl-3-methylimidazolium dicyanamide ionic liquids
inferredcites →https://doi.org/10.1016/j.supflu.2012.02.009openalex-snapshot
Generalization of SAFT + Cubic equation of state for predicting and correlating thermodynamic properties of heavy organic substances
inferredcites →https://doi.org/10.1016/j.tca.2005.03.001openalex-snapshot
Heat capacities of ionic liquids and their heats of solution in molecular liquids
inferredcites →https://doi.org/10.1016/j.tca.2005.08.035openalex-snapshot
Vapor pressure and thermal stability of ionic liquid 1-butyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)amide
inferredcites →https://doi.org/10.1021/ie0003887openalex-snapshot
Perturbed-Chain SAFT: An Equation of State Based on a Perturbation Theory for Chain Molecules
inferredcites →https://doi.org/10.1021/ie102420nopenalex-snapshot
Hybridizing SAFT and Cubic EOS: What Can Be Achieved?
inferredcites →https://doi.org/10.1021/ie201952nopenalex-snapshot
Implementation of SAFT + Cubic, PC-SAFT, and Soave–Benedict–Webb–Rubin Equations of State for Comprehensive Description of Thermodynamic Properties in Binary and Ternary Mixtures of CH4, CO2, and n-C16H34
inferredcites →https://doi.org/10.1021/ie9600203openalex-snapshot
An Equation of State for Associating Fluids
inferredcites →https://doi.org/10.1021/ie970781lopenalex-snapshot
Using Molecular Orbital Calculations To Describe the Phase Behavior of Cross-associating Mixtures
inferredcites →https://doi.org/10.1021/je025591iopenalex-snapshot
Thermodynamic Properties of 1-Butyl-3-methylimidazolium Hexafluorophosphate in the Ideal Gas State
inferredcites →https://doi.org/10.1021/je034102ropenalex-snapshot
Thermodynamic Properties of 1-Butyl-3-methylimidazolium Hexafluorophosphate in the Condensed State
inferredcites →https://doi.org/10.1021/je034261aopenalex-snapshot
Thermophysical Properties of Imidazolium-Based Ionic Liquids
inferredcites →https://doi.org/10.1021/je049534wopenalex-snapshot
Thermophysical and Thermodynamic Properties of 1-Butyl-3-methylimidazolium Tetrafluoroborate and 1-Butyl-3-methylimidazolium Hexafluorophosphate over an Extended Pressure Range
inferredcites →https://doi.org/10.1021/je050358gopenalex-snapshot
Densities and Derived Thermodynamic Properties of Ionic Liquids. 3. Phosphonium-Based Ionic Liquids over an Extended Pressure Range
inferredcites →https://doi.org/10.1021/je060094dopenalex-snapshot
Thermodynamic Properties of [C6mim][NTf2] in the Condensed State
inferredcites →https://doi.org/10.1021/je060203oopenalex-snapshot
Density, Speed of Sound, and Derived Thermodynamic Properties of Ionic Liquids over an Extended Pressure Range. 4. [C3mim][NTf2] and [C5mim][NTf2]
inferredcites →https://doi.org/10.1021/je060222yopenalex-snapshot
Thermodynamic Properties of Imidazolium-Based Ionic Liquids: Densities, Heat Capacities, and Enthalpies of Fusion of [bmim][PF6] and [bmim][NTf2]
inferredcites →https://doi.org/10.1021/je100945uopenalex-snapshot
Thermodynamic Properties of 1-Ethyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide
inferredcites →https://doi.org/10.1021/je700205nopenalex-snapshot
PρT Measurements of Imidazolium-Based Ionic Liquids
inferredcites →https://doi.org/10.1021/je700224jopenalex-snapshot
High-Pressure Volumetric Properties of Imidazolium-Based Ionic Liquids: Effect of the Anion
inferredcites →https://doi.org/10.1021/je700628wopenalex-snapshot
Pressure−Density−Temperature (p−ρ−T) Surface of [C6mim][NTf2]
inferredcites →https://doi.org/10.1021/je800316bopenalex-snapshot
Measurements and Correlation of High-Pressure Densities of Imidazolium-Based Ionic Liquids
inferredcites →https://doi.org/10.1021/je800335vopenalex-snapshot
Heat Capacities of Ionic Liquids as a Function of Temperature at 0.1 MPa. Measurement and Prediction
inferredcites →https://doi.org/10.1021/je900458wopenalex-snapshot
Volatility of Aprotic Ionic Liquids — A Review
inferredcites →https://doi.org/10.1021/je900648popenalex-snapshot
Thermal Properties of Ionic Liquids and IoNanofluids of Imidazolium and Pyrrolidinium Liquids
inferredcites →https://doi.org/10.1021/je900676bopenalex-snapshot
Isobaric Heat Capacities of the Ionic Liquids [Cnmim][Tf2N] (n = 6, 8) from (323 to 573) K at 10 MPa
inferredcites →https://doi.org/10.1021/jp060896fopenalex-snapshot
Experimental Vapor Pressures of 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imides and a Correlation Scheme for Estimation of Vaporization Enthalpies of Ionic Liquids
inferredcites →https://doi.org/10.1021/jp0618330openalex-snapshot
Low-Temperature Heat Capacity of Room-Temperature Ionic Liquid, 1-Hexyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide
inferredcites →https://doi.org/10.1021/jp2049316openalex-snapshot
High-Accuracy Vapor Pressure Data of the Extended [CnC1im][Ntf2] Ionic Liquid Series: Trend Changes and Structural Shifts
inferredcites →https://doi.org/10.1021/jp205048bopenalex-snapshot
Solubility of Aliphatic Hydrocarbons in Piperidinium Ionic Liquids: Measurements and Modeling in Terms of Perturbed-Chain Statistical Associating Fluid Theory and Nonrandom Hydrogen-Bonding Theory
inferredcites →https://doi.org/10.1021/jp3009207openalex-snapshot
Thermodynamic Modeling of Ionic Liquid Systems: Development and Detailed Overview of Novel Methodology Based on the PC-SAFT
inferredcites →https://doi.org/10.1021/jp303988kopenalex-snapshot
Perturbed-Chain SAFT as a Versatile Tool for Thermodynamic Modeling of Binary Mixtures Containing Isoquinolinium Ionic Liquids
inferredcites →https://doi.org/10.1021/jp7097203openalex-snapshot
Mutual Solubilities of Water and the [Cnmim][Tf2N] Hydrophobic Ionic Liquids
inferredcites →https://doi.org/10.1021/jp710872sopenalex-snapshot
Physicochemical Properties, Structure, and Conformations of 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide [C4mim]NTf2 Ionic Liquid
inferredcites →https://doi.org/10.1021/jp804607nopenalex-snapshot
Structure, Conformations, Vibrations, and Ideal-Gas Properties of 1-Alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide Ionic Pairs and Constituent Ions
inferredcites →https://doi.org/10.1039/b509101mopenalex-snapshot
Artificial multiple criticality and phase equilibria: an investigation of the PC-SAFT approach
inferredcites →https://doi.org/10.1039/c1fd00090jopenalex-snapshot
Critical behaviour and vapour-liquid coexistence of 1-alkyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide ionic liquidsvia Monte Carlo simulations
inferredcites →https://doi.org/10.1063/1.1948374openalex-snapshot
A global investigation of phase equilibria using the perturbed-chain statistical-associating-fluid-theory approach
inferredcites →https://doi.org/10.1515/revce.2011.009openalex-snapshot
The numerical challenges of SAFT EoS models
inferredcites →https://doi.org/10.5860/choice.38-5036openalex-snapshot
The properties of gases and liquids
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Thermodynamic Modeling of Anticancer Drugs Solubilities in Supercritical Co2 Using the Pc-Saft Equation of State
inferred← citeshttps://doi.org/10.1007/s10953-015-0297-1openalex-snapshot
Densities of Pure Ionic Liquids and Mixtures: Modeling and Data Analysis
inferred← citeshttps://doi.org/10.1016/j.ces.2022.118246openalex-snapshot
Prediction of speed of sound and specific heat capacity of ionic liquids using predictive SAFT-based equation of state
inferred← citeshttps://doi.org/10.1016/j.ces.2024.119932openalex-snapshot
Modeling ionic liquids mixture viscosity using Eyring theory combined with a SAFT-based EOS
inferred← citeshttps://doi.org/10.1016/j.ces.2024.120748openalex-snapshot
Predicting imidazolium ionic liquid properties with a simple molecular volume-based SAFT-VR Mie approach
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Prediction of thermodynamic properties of ionic liquids using the PC-SAFT EoS coupled with COSMO-RS model
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Prediction of thermodynamic properties of pure ionic liquids through extended SAFT-BACK equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.02.034openalex-snapshot
Modeling the viscosity of pure imidazolium-based ionic liquids using SAFT-VR-Mie EoS
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.07.018openalex-snapshot
Modeling thermodynamic derivative properties of ionic liquids with ePC-SAFT
inferred← citeshttps://doi.org/10.1016/j.fluid.2015.11.014openalex-snapshot
Modeling the density of ionic liquids with ePC-SAFT
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.07.027openalex-snapshot
Density prediction of pyridinium, imidazolium, pyrrolidinium, ammonium, and phosphonium-based ionic liquids using an equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2016.09.004openalex-snapshot
Transport properties of pure and mixture of ionic liquids from new rough hard-sphere-based model
inferred← citeshttps://doi.org/10.1016/j.fluid.2021.113024openalex-snapshot
PρT parameterization of SAFT equation of state: developing a new parameterization method for equations of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2021.113036openalex-snapshot
Development of a robust soft-SAFT model for protic ionic liquids using new high-pressure density data
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Modeling the density and the second-order thermodynamic derivative properties of imidazolium-, cyano-based ionic liquids using the SAFT-γ EoS
inferred← citeshttps://doi.org/10.1016/j.fluid.2021.113204openalex-snapshot
Prediction of second order derivative thermodynamic properties of ionic liquids using SAFT-VR Morse equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2022.113652openalex-snapshot
Effect of polarity on prediction of second order derivative thermodynamic properties of refrigerants
inferred← citeshttps://doi.org/10.1016/j.fluid.2024.114202openalex-snapshot
Thermodynamic modeling of anticancer drugs solubilities in supercritical CO2 using the PC-SAFT equation of state
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114385openalex-snapshot
Estimation of mixture viscosity of ionic liquids using cubic two state equation of state and Eyring theory
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114427openalex-snapshot
Multi-objective optimization of PC-SAFT parameters for ionic liquids from density and viscosity data using entropy scaling
inferred← citeshttps://doi.org/10.1016/j.fluid.2025.114554openalex-snapshot
Optimized GC-PC-SAFT parameterization for high-accuracy thermodynamic prediction of diverse ionic liquids
inferred← citeshttps://doi.org/10.1016/j.jct.2018.09.022openalex-snapshot
Predictive methods and semi-classical Equations of State for pure ionic liquids: A review
inferred← citeshttps://doi.org/10.1016/j.molliq.2013.11.017openalex-snapshot
Thermophysical properties of alkyl-imidazolium based ionic liquids through the heterosegmented SAFT-BACK equation of state
inferred← citeshttps://doi.org/10.1016/j.molliq.2020.112669openalex-snapshot
Speeds of sound in ionic liquids under elevated pressures. New experimental data and CP-PC-SAFT modelling
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Insights on the speed of sound in ionic liquid binary mixtures: Investigation of influential parameters and construction of predictive models
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Thermodynamic model for CO2 absorption in imidazolium-based ionic liquids using cubic plus association equation of state
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Implementation of the critical point-based revised PC-SAFT for modelling thermodynamic properties of aromatic and haloaromatic compounds
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Speed of Sound and Ultrasound Absorption in Ionic Liquids
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Implementation of CP-PC-SAFT for Predicting Thermodynamic Properties and Gas Solubility in 1-Alkyl-3-methylimidazolium Bis(trifluoromethylsulfonyl)imide Ionic Liquids without Fitting Binary Parameters
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Propriedades termodinâmicas e espectroscópicas de soluções líquidas binárias contendo (diidrolevoglucosenona + álcoois)
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