A Study of the Structure of an Anion Exchange Resin with a Quaternary Ammonium Functional Group by Using Infrared Spectroscopy and DFT Calculations

The large numbers of ion exchange resins used in various industries (food, pharmaceutitics, mining, hydrometallurgy), and especially in water treatment, are based on cross-linked polystyrene and divinylbenzene copolymers with functional groups capable of ion exchange. Their advantage, which makes them environmentally friendly, is the possibility of their regeneration and reuse. Taking into account the wide application of these materials, styrene–divinylbenzene resin with a quaternary ammonium functional group, Amberlite®IRA402, was characterized using a well-known and widely used method, FT-IR spectroscopy. As the infrared spectrum of the tested ion exchange resin was rich in bands, its detailed assignment was supported by quantum chemical calculations (DFT/B3LYP/6-31g** and DFT/PCM/B3LYP/6-31g**). Using appropriate 3D models of the resin structure, the optimization of geometry, the infrared spectrum and atomic charges from an atomic polar tensor (APT) were calculated. A detailed description of the infrared spectrum of Amberlite®IRA402 resin (Cl− form) in the spectral range of 4000–700 cm−1 was performed for the first time. The charge distribution on individual fragments of the resin structure in aqueous solution was also calculated for the first time. These studies will certainly allow for a better understanding of the styrene–divinylbenzene resin interaction in various processes with other substances, particularly in sorption processes. © 2024 by the authors.