2013
DOI: 10.1002/jssc.201300232
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Properties of two amide‐based hydrophilic interaction liquid chromatography columns

Abstract: Hydrophilic interaction liquid chromatography is a separation technique suitable for the separation of moderately and highly polar compounds. Various stationary phases (SPs) for hydrophilic interaction liquid chromatography are commercially available. While the SPs based on the same type of ligand are available from different providers, they can display a distinct retention characteristics and separation selectivity. The current work is focused on characterization and comparison of the separation systems of tw… Show more

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Cited by 28 publications
(20 citation statements)
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“…Both retention (partitioning and adsorption) models illustrate the overall retention behavior and seem to corroborate the retention data of the neutral hydrophobic solutes used in this study. Therefore, based on the findings of this study and on the published literature , we presume a multimodal retention mechanism for PANI‐SiO 2 .…”
Section: Resultssupporting
confidence: 69%
“…Both retention (partitioning and adsorption) models illustrate the overall retention behavior and seem to corroborate the retention data of the neutral hydrophobic solutes used in this study. Therefore, based on the findings of this study and on the published literature , we presume a multimodal retention mechanism for PANI‐SiO 2 .…”
Section: Resultssupporting
confidence: 69%
“…, which indicated preference of partitioning. Thus, adsorption was preferred on modified columns (that can offer more interaction types ). The same results were obtained at buffer pH 4.70.…”
Section: Resultsmentioning
confidence: 99%
“…The intercept c in the LFER equation is characteristic of the given system but it does not reflect any interaction [9][10][11][12][13]. The regression coefficients of the LFER equation were obtained from a series of retention measurements of the set of 32 structurally different solutes (they were selected to cover a wide range of chemical and structural properties) with known descriptors (see supporting information Table S1).…”
Section: Linear Free Energy Relationship Methodsmentioning
confidence: 99%