Extended thermodynamic approach to ion-interaction chromatography for high surface potential: Use of potential approximation for simplified retention equations

Abstract

The chromatographic behaviour of charged analytes in ion interaction chromatography (IIC) has been investigated theoretically. A potential approximation for high surface potential was used to obtain simplified retention equations that are able to model analyte retention as a function of both the mobile and stationary phase concentrations of the ion-interaction reagent (IIR). The main advantage of using this potential approximation is that it allows calculation of the surface potential, without needing detailed information on physical and chemical properties of the mobile phase.