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List of works by Kamil Paduszyński

An overview of the performance of the COSMO-RS approach in predicting the activity coefficients of molecular solutes in ionic liquids and derived properties at infinite dilution.

scientific article published on 24 April 2017

Effect of Side Chain Functional Group on Interactions in Ionic Liquid Systems: Insights from Infinite Dilution Thermodynamic Data

scientific article

Excess enthalpies of mixing of piperidinium ionic liquids with short-chain alcohols: measurements and PC-SAFT modeling

scientific article

Extensive Evaluation of the Conductor-like Screening Model for Real Solvents Method in Predicting Liquid-Liquid Equilibria in Ternary Systems of Ionic Liquids with Molecular Compounds.

scientific article published on 13 March 2018

Extraction of 2-Phenylethanol (PEA) from Aqueous Solution Using Ionic Liquids: Synthesis, Phase Equilibrium Investigation, Selectivity in Separation, and Thermodynamic Models

scientific article published on 19 July 2017

In Silico Calculation of Infinite Dilution Activity Coefficients of Molecular Solutes in Ionic Liquids: Critical Review of Current Methods and New Models Based on Three Machine Learning Algorithms.

scientific article

Limiting activity coefficients and gas-liquid partition coefficients of various solutes in piperidinium ionic liquids: measurements and LSER calculations.

scientific article published on 2 June 2011

Perturbed-chain SAFT as a versatile tool for thermodynamic modeling of binary mixtures containing isoquinolinium ionic liquids.

scientific article published on 6 July 2012

Phase equilibria study in binary systems (tetra-n-butylphosphonium tosylate ionic liquid + 1-alcohol, or benzene, or n-alkylbenzene).

scientific article published on 13 August 2008

Renewable feedstocks in green solvents: thermodynamic study on phase diagrams of D-sorbitol and xylitol with dicyanamide based ionic liquids.

scientific article published on 30 May 2013

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

scientific article published on 7 October 2011

Thermodynamic Study of Molecular Interactions in Eutectic Mixtures Containing Camphene.

scientific article published on 12 December 2016

Thermodynamic modeling of ionic liquid systems: development and detailed overview of novel methodology based on the PC-SAFT.

scientific article published on 18 April 2012

Thermodynamic study of binary mixtures of 1-butyl-1-methylpyrrolidinium dicyanamide ionic liquid with molecular solvents: new experimental data and modeling with PC-SAFT equation of state.

scientific article

Viscosity of ionic liquids: an extensive database and a new group contribution model based on a feed-forward artificial neural network.

scientific article published on 8 May 2014

“Sweet-in-Green” Systems Based on Sugars and Ionic Liquids: New Solubility Data and Thermodynamic Analysis

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