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Theoretical alternatives to linear solvation energy relationships
Computational and Theoretical Chemistry, 1998Abstract Four computational alternatives to the experimentally-based linear solvation energy relationships (LSERs) have been presented and discussed: (a) Famini and Wilson's theoretical linear solvation energy relationship (TLSER); (b) Grigoras' molecular surface interactions (MSI) methodology; (c) the general interaction properties function (GIPF ...
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The chemical interpretation and practice of linear solvation energy relationships in chromatography
Journal of Chromatography A, 2006This review focuses on the use of linear solvation energy relationships (LSERs) to understand the types and relative strength of the chemical interactions that control retention and selectivity in the various modes of chromatography ranging from gas chromatography to reversed phase and micellar electrokinetic capillary chromatography.
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Linear solvation energy relationships in normal phase chromatography based on gradient separations
Journal of Chromatography A, 2017Coupling the modified Soczewiñski model and one gradient run, a gradient method was developed to build a linear solvation energy relationship (LSER) for normal phase chromatography. The gradient method was tested on dinitroanilinopropyl (DNAP) and silica columns with hexane/dichloromethane (DCM) mobile phases.
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22 commercially available and home-made stationary phases with different surface modifications were compared under hydrophilic interaction liquid chromatographic (HILIC) conditions. The column set comprised neutral, basic, acidic, zwitterionic and mixed surface modifications.
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AbstractSupercritical fluid chromatography was utilized in combination with the Abraham model of linear solvation energy relationship to characterize 11 different HPLC stationary phases. System constants were determined at one supercritical fluid chromatography condition for each stationary phase.
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