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List of works by Kaj Thomsen

A new aqueous activity model for geothermal brines in the system Na-K-Ca-Mg-H-Cl-SO4-H2O from 25 to 300°C

scholarly article

Absorber Model for CO2Capture by Monoethanolamine

An electrolyte CPA equation of state for mixed solvent electrolytes

Approach to Improve Speed of Sound Calculation within PC-SAFT Framework

Comparison of the Debye–Hückel and the Mean Spherical Approximation Theories for Electrolyte Solutions

Design of a Eutectic Freeze Crystallization process for multicomponent waste water stream

Experimental data of the aqueous NH3 and CO2 absorption at temperatures from 15 °C to 35 °C, NH3 concentrations from 5% to 15% and CO2 loadings from 0.2 to 0.6 measured with the Wetted Wall Column

scientific article published on 02 March 2018

Extended UNIQUAC model for correlation and prediction of vapour–liquid–solid equilibria in aqueous salt systems containing non-electrolytes. Part A. Methanol–water–salt systems

Extended UNIQUAC model for thermodynamic modeling of CO2 absorption in aqueous alkanolamine solutions

Low energy recycling of ionic liquids via freeze crystallization during cellulose spinning

Modeling of dielectric properties of aqueous salt solutions with an equation of state

scientific article published on 27 August 2013

Modeling of dielectric properties of complex fluids with an equation of state

scientific article published on 18 March 2013

Modeling the liquid–liquid equilibrium of petroleum fluid and polar compounds containing systems with the PC-SAFT equation of state

On petroleum fluid characterization with the PC-SAFT equation of state

Prediction of the vapor–liquid equilibria and speed of sound in binary systems of 1-alkanols and n-alkanes with the simplified PC-SAFT equation of state

article published in 2013

Simultaneous Description of Activity Coefficients and Solubility with eCPA

Solid–Liquid Phase Boundaries in the System: Glycine–NaOH–NaHCO<sub>3</sub>–H<sub>2</sub>O

scientific article published in 2022

The Debye-Hückel theory and its importance in modeling electrolyte solutions

Thermodynamic modeling of the solubility of CO2 in aqueous alkanolamine solutions using the extended UNIQUAC model application to monoethanolamine and methyldiethanolamine

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