Data have been assembled from the published literature on the water-to-micellar sodium dodecyl sulfate (SDS) partition coefficient data for more than 200 compounds and on the gas-to-micellar SDS partition coefficient data for more than 140 compounds. It is shown that an Abraham solvation equation with only five descriptors can be used to correlate the observed partition coefficient data to within a standard deviation of 0.22 log units. Micellar electrokinetic chromatographic (MEKC) retention factor data measured on a micellar SDS pseudostationary phase was also gathered from the literature. The water-to-micellar SDS partition coefficient and MEKC retention factor data were combined into a single database and correlated with the Abraham mode...
Multiparameter linear energy-density relationships to model solvent effects in room temperature ioni...
A computational methodology using Density-Functional Theory (DFT) calculations was developed to dete...
Multiparameter linear energy–density relationships to model solvent effects in room temperature ioni...
ABSTRACT: A temperature-dependent linear solvation energy relationship (LSER) is proposed for estima...
Experimental data for the logarithm of the gas-to-ionic liquid partition coefficient (log K) have be...
Article discussing linear free energy relationship correlations for room temperature ionic liquids a...
Experimental data have been compiled from the published chemical and engineering literature pertaini...
Article on the characterization of room-temperature ionic liquids by the Abraham model with cation-s...
In this work, a new group contribution method was used for calculating gas-to-ionic liquid partition...
Article discussing the linear free energy relationship correlations for enthalpies of solvation of o...
Predictive methods have been employed to characterize chemical separation mediums including solvents...
This article discusses the prediction of partition coefficients of organic compounds in ionic liquid...
A new linear solvation energy relationship (LSER) equation, where the solute internal energy term ha...
This article discusses the prediction of partition coefficients of organic compounds in ionic liquid...
This article discusses linear free energy relationship correlation of the distribution of solutes be...
Multiparameter linear energy-density relationships to model solvent effects in room temperature ioni...
A computational methodology using Density-Functional Theory (DFT) calculations was developed to dete...
Multiparameter linear energy–density relationships to model solvent effects in room temperature ioni...
ABSTRACT: A temperature-dependent linear solvation energy relationship (LSER) is proposed for estima...
Experimental data for the logarithm of the gas-to-ionic liquid partition coefficient (log K) have be...
Article discussing linear free energy relationship correlations for room temperature ionic liquids a...
Experimental data have been compiled from the published chemical and engineering literature pertaini...
Article on the characterization of room-temperature ionic liquids by the Abraham model with cation-s...
In this work, a new group contribution method was used for calculating gas-to-ionic liquid partition...
Article discussing the linear free energy relationship correlations for enthalpies of solvation of o...
Predictive methods have been employed to characterize chemical separation mediums including solvents...
This article discusses the prediction of partition coefficients of organic compounds in ionic liquid...
A new linear solvation energy relationship (LSER) equation, where the solute internal energy term ha...
This article discusses the prediction of partition coefficients of organic compounds in ionic liquid...
This article discusses linear free energy relationship correlation of the distribution of solutes be...
Multiparameter linear energy-density relationships to model solvent effects in room temperature ioni...
A computational methodology using Density-Functional Theory (DFT) calculations was developed to dete...
Multiparameter linear energy–density relationships to model solvent effects in room temperature ioni...