Quantification of Dipolar Contribution and Modeling of Green Polar Fluids with the Polar Cubic-Plus-Association Equation of State
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- Type
- article
- Published
- 2021-06-07
- Cited by
- 16
- References
- 144
- Access
- Open access
- OpenAlex
- https://openalex.org/W3164266884
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:236228066
Keywords
Polar, Equation of state, Chemistry, Dipole, Association (psychology)
References
- Heat capacities of fatty acid methyl esters from 300 K to 380 K and up to 4.25 MPa
- Modeling thermodynamic derivative properties of ionic liquids with ePC-SAFT
- Experimental thermodynamic measurements of biofuel-related associating compounds and modeling using the PC-SAFT equation of state
- CHEM21 selection guide of classical- and less classical-solvents
- A solvent selection guide based on chemometrics and multicriteria decision analysis
- Point‐Functionalization of Ionic Liquids: An Overview of Synthesis and Applications
- The vapor heat capacities of acetone-chloroform, benzene-carbon tetrachloride and benzene-ethanol binary mixtures
- Liquid Heat Capacity of tert-Butyl Alcohol, Isobutyl Alcohol, and Isopropyl Alcohol at High Temperature
- Application of group contribution SAFT equation of state (GC-SAFT) to model phase behaviour of light and heavy esters
- A molecular-based theory for the thermodynamic properties of water
- Heat capacity, saturation vapor pressure, and thermodynamic functions of ethyl esters of C3–C5 and C18 carboxylic acids
- THE THERMODYNAMIC PROPERTIES OF THE METHYL KETONE SERIES
- Predicting VLE of heavy esters and their mixtures using GC-SAFT
- Prediction of vapor–liquid equilibrium in water–alcohol–hydrocarbon systems with the dipolar perturbed-chain SAFT equation of state
- Thermodynamic properties of biofuels: heat capacities of binary mixtures containing ethanol and hydrocarbons up to 20 MPa and the pure compounds using a new flow calorimeter
- Thermodynamics of polyatomic fluid mixtures—I theory
- The Chemical Thermodynamic Properties of Methyl Ethyl Ketone
- Thermodynamic Modeling of Imidazolium-Based Ionic Liquids with the [PF6]− Anion for Separation Purposes
- Experimental determination of the isobaric specific heat capacity of propan-2-ol up to pressures of 30 MPa and temperatures of 573 K
- Experimental methodology for precise determination of density of RTILs as a function of temperature and pressure using vibrating tube densimeters
Cited by
- General models for prediction densities and viscosities of saturated and unsaturated fatty acid esters
- Assessment of Low Global Warming Potential Refrigerants for Drop-In Replacement by Connecting their Molecular Features to Their Performance
- Measurement of the critical temperature and critical pressure of isopropanol and isobutanol blended with gasoline components
- Regulating Structure and Flow of Ionic Liquid Confined in Nanochannel using water and Electric Field
- Association effect on the density, viscosity and excess properties of fatty acid ester + alcohol mixtures: Experiment and modeling
- Simulation of Softwood Lignin Gasification in Supercritical Carbon Dioxide
- Isobaric Molar Heat Capacities of Binary Mixtures of Diethyl Carbonate and Methyl Caprate at High Pressures
- Thermodynamic Model for CO2 Absorption in Imidazolium-Based Ionic Liquids Using Cubic Plus Association Equation of State
- Multipolar SAFT-VR Mie Equation of State: Predictions of Phase Equilibria in Refrigerant Systems with No Binary Interaction Parameter.
- Norm Indices-Driven Robust QSPR Model for Mining Temperature-Dependent Properties of Ionic Liquids
- Viscosities of fatty acid esters: A study on various semi-empirical models
- An efficient polar cubic equation of state for predictive modeling of phase behavior and critical phenomena of mixtures
- Towards the prediction of CPA pure parameters for imidazolium, ammonium, and pyridinium based-ionic liquids using QSPR study: A comparative study
- Experimental and Cubic Plus Association Equation of State modelling study of phase equilibria of 1-Ethyl-3-methylimidazolium methanesulfonate + methanol + dimethyl carbonate + water binary and quaternary mixtures: The role of ionic liquids vapor pressure in modelling
- Thermodynamic Modeling of Ionic Liquids with PC-SAFT: Quantifying the Impact of Association and Dipolar Terms
- Evaluation of Derivative Properties by Various Thermodynamic Models for Polar Nonassociating Compounds
- Thermodynamic properties of renewable n-butanol: Experimental and modeling investigations
- Optimized GC-PC-SAFT parameterization for high-accuracy thermodynamic prediction of diverse ionic liquids
- Thermodynamic optimization of lithium chloride-potassium chloride-zinc chloride and lithium chloride-potassium chloride-magnesium chloride for thermal energy storage
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