Related references
Note: Only part of the references are listed.On the thermodynamic consistency of non-random hydrogen bonding lattice-fluid model for multicomponent mixtures
A. Baldanza et al.
FLUID PHASE EQUILIBRIA (2022)
Predictive Approach for the Solubility and Permeability of Binary Gas Mixtures in Glassy Polymers Based on an NETGP-NRHB Model
Antonio Baldanza et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2022)
Non-saturated mixture densities of the binary systems of carbon dioxide and the organic solvents ethanol, acetone, acetonitrile and dimethyl sulfoxide from 6-12 MPa
Martin P. Dirauf et al.
FLUID PHASE EQUILIBRIA (2021)
trends in solvent impact on infinite dilution activity coefficients of solutes reviewed and visualized using an algorithm to support selection of solvents for greener fluid separations
Thomas Brouwer et al.
SEPARATION AND PURIFICATION TECHNOLOGY (2021)
Modelling Sorption Thermodynamics and Mass Transport of n-Hexane in a Propylene-Ethylene Elastomer
Daniele Tammaro et al.
POLYMERS (2021)
Towards a predictive thermodynamic description of sorption processes in polymers: The synergy between theoretical EoS models and vibrational spectroscopy
Giuseppe Mensitieri et al.
MATERIALS SCIENCE & ENGINEERING R-REPORTS (2020)
Activity coefficients at infinite dilution and physicochemical properties for organic solutes and water in the ionic liquid trihexyl-tetradecyl-phosphonium tricyanomethanide
Andrzej Marciniak et al.
JOURNAL OF CHEMICAL THERMODYNAMICS (2018)
Abraham model correlations for ionic liquid solvents: computational methodology for updating existing ion-specific equation coefficients
William E. Acree et al.
PHYSICS AND CHEMISTRY OF LIQUIDS (2017)
Local Structure and Dynamics of Water Absorbed in Poly(ether imide): A Hydrogen Bonding Anatomy
Antonio de Nicola et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2017)
Molecular thermodynamics of metabolism: hydration quantities and the equation-of-state approach
C. Panayiotou et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Solvation quantities from a COSMO-RS equation of state
C. Panayiotou et al.
JOURNAL OF CHEMICAL THERMODYNAMICS (2015)
Extrapolation/interpolation of infinite dilution, activity coefficient as well as liquid and solid solubility between solvents: Part 1. Alkane solvents
Bruce Moller et al.
FLUID PHASE EQUILIBRIA (2014)
Accurate Measurements of Infinite Dilution Activity Coefficients Using Gas Chromatography with Static-Wall-Coated Open-Tubular Columns
Qianqian Xu et al.
ANALYTICAL CHEMISTRY (2012)
Thermodynamics of water sorption in poly(ε-caprolactone): A comparative analysis of lattice fluid models including hydrogen bond contributions
Giuseppe Scherillo et al.
FLUID PHASE EQUILIBRIA (2012)
Activity Coefficients at Infinite Dilution for Organic Compounds Dissolved in 1-Alkyl-1-methylpyrrolidinium Bis(trifluoromethylsulfonyl)imide Ionic Liquids Having Six-, Eight-, and Ten-Carbon Alkyl Chains
William E. Acree et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2012)
Liquid-liquid phase equilibrium of (piperidinium-based ionic liquid plus an alcohol) binary systems and modelling with NRHB and PCP-SAFT
Kamil Paduszynski et al.
FLUID PHASE EQUILIBRIA (2011)
Toward a COSMO equation-of-state model of fluids and their mixtures
Costas Panayiotou
PURE AND APPLIED CHEMISTRY (2011)
Prediction of Solubility of Drugs and Other Compounds in Organic Solvents
Michael H. Abraham et al.
JOURNAL OF PHARMACEUTICAL SCIENCES (2010)
Equation-of-state modeling of mixtures with ionic liquids
Costas Tsioptsias et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2010)
Activity coefficients at infinite dilution measurements for organic solutes in the ionic liquid N-butyl-4-methylpyridinium tosylate using GLC at T= (328.15, 333.15, 338.15, and 343.15) K
Trevor M. Letcher et al.
FLUID PHASE EQUILIBRIA (2009)
Phase Equilibria of Mixtures Containing Glycol and n-Alkane: Experimental Study of Infinite Dilution Activity Coefficients and Modeling Using the Cubic-Plus-Association Equation of State
Waheed Afzal et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2009)
Evaluation of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (sPC-SAFT). 1. Vapor-liquid equilibria
Andreas Grenner et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2008)
Evaluation of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (sPC-SAFT). 2. Liquid-liquid equilibria and prediction of monomer fraction in hydrogen bonding systems
Ioannis Tsivintzelis et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2008)
Nonrandom hydrogen-bonding model of fluids and their mixtures. 2. Multicomponent mixtures
Costas Panayiotou et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2007)
Modeling of fluid phase equilibria with two thermodynamic theories: Non-random hydrogen bonding (NRHB) and statistical associating fluid theory (SAFT)
Ioannis Tsivintzelis et al.
FLUID PHASE EQUILIBRIA (2007)
A free-volume term based on the van der Waals partition function for the UNIFAC model
DC Kannan et al.
FLUID PHASE EQUILIBRIA (2005)
Nonrandom hydrogen-bonding model of fluids and their mixtures. 1. Pure fluids
C Panayiotou et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2004)
Determination of sets of solute descriptors from chromatographic measurements
MH Abraham et al.
JOURNAL OF CHROMATOGRAPHY A (2004)
A consistent method for phase equilibrium calculation using the Sanchez-Lacombe lattice-fluid equation-of-state
E Neau
FLUID PHASE EQUILIBRIA (2002)
An improved entropic expression for polymer solutions
IA Kouskoumvekaki et al.
FLUID PHASE EQUILIBRIA (2002)
A priori phase equilibrium prediction from a segment contribution solvation model
ST Lin et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2002)