Modeling of CO2 solubility and carbamate concentration in DEA, MDEA and their mixtures using Deshmukh-Mather model
10.1016/j.fluid.2005.02.005 · doi-reference
Vapor-liquid equilibria in multicomponent aqueous solutions of volatile weal electrolytes
10.1002/aic.690240605 · doi-reference
Solubility of N2O, equilibrium solubility, mass transfer study and modeling of CO2 absorption into aqueous monoethanolamine (MEA)/1-dimethylamino-2-propanol (1DMA2P) solution for post-combustion CO2 capture
10.1016/j.seppur.2019.115957 · doi-reference
Solubility, absorption heat and mass transfer studies of CO2 absorption into aqueous solution of 1-dimethylamino-2-propanol
10.1016/j.fuel.2014.11.098 · doi-reference
Local compositions in thermodynamic excess functions for liquid mixtures
10.1002/aic.690140124 · doi-reference
Solubility of carbon dioxide in aqueous solution of 2-amino-2-methyl-1-propanol and piperazine
10.1016/j.fluid.2011.05.009 · doi-reference
Prediction of Infinite-Dilution Activity Coefficients in Binary Mixtures with UNIFAC. A Critical Evaluation
10.1021/ie9503555 · doi-reference
An overview of performance of COSMO-RS approach in predicting activity coefficients of molecular solutes in ionic liquids and derived properties at infinite dilution
10.1039/c7cp00226b · doi-reference
Prediction of infinite dilution activity coefficients using COSMO-RS
10.1021/ie020974v · doi-reference
Prediction of infinite dilution activity coefficients of organic compounds in ionic liquids using COSMO-RS
10.1021/je025626e · doi-reference
COSMOtherm as a tool for estimating the thermophysical properties of alkylimidazoles as solvents for CO2 separations
10.1021/ie400094h · doi-reference
Thermally induced characterization and modeling of physiochemical, acoustic rheological, and thermodynamic properties of novel blends of (HEF + AEP) and (HEF + AMP) for CO2/H2S absorption
10.1007/s11356-019-06305-5 · doi-reference
Kinetics of absorption of carbon dioxide into aqueous blends of 2-(1-piperazinyl)-ethylamine and N-methyldiethanolamine
10.1016/j.ces.2008.12.034 · doi-reference
Ionic liquids for post-combustion CO2 absorption
10.1016/j.ijggc.2009.11.012 · doi-reference
Ionic liquid-amine blends and CO2 BOLs: prospective solvents for natural gas sweetening and CO2 capture technology-a review
10.1016/j.ijggc.2013.10.019 · doi-reference
Measurements and modeling of vapor liquid equilibrium of CO2 in amine activated imidazolium ionic liquid solvents
10.1016/j.fluid.2020.112643 · doi-reference
On the prediction of the vapor pressure of ionic liquids based on the principle of corresponding states
10.1016/j.molliq.2016.11.031 · doi-reference
Vapor pressure measurements and predictions for the binary and ternary systems containing ionic liquid [EMIM] [Tf2N]
10.1016/j.molliq.2017.01.110 · doi-reference
Rapid QSPR model development technique for prediction of vapor pressure of organic compounds
10.1016/j.compchemeng.2006.10.001 · doi-reference
A New Two-Constant Equation of State
10.1021/i160057a011 · doi-reference
An analytical expression for the vapor pressure of ionic liquids based on an equation of state
10.1016/j.fluid.2011.12.021 · doi-reference
Assessing the Chemical Speciation during CO2 absorption by Aqueous Amines using in Situ FTIR
10.1021/ie302056f · doi-reference
Infrared Spectroscopic Study of Reaction of Carbon Dioxide with Aqueous Monoethanolamine Solutions
10.1021/acs.iecr.6b00017 · doi-reference
Overview of activity coefficient of thiophene at infinite dilution in ionic liquids and their modeling using COSMO-RS
10.1021/acs.iecr.5b04152 · doi-reference
COSMO-RS: a novel and efficient method for the priori prediction of thermophysical data of liquids
10.1016/s0378-3812(00)00357-5 · doi-reference
Ionic liquids for CO2 capture using COSMO-RS: effect of structure, properties and molecular interactions on solubility and selectivity
10.1016/j.fluid.2011.06.038 · doi-reference
