Structure and thermodynamic properties of adducts based on cucurbit[6]uril and Fe(III)/Fe(II) aqua complexes: A DFT examination

Abstract

AbstractThis study carried out a detailed step‐by‐step PBE/TZVP level analysis of the inclusion of Fe(III)/Fe(II) aqua complexes into the cavity of cucurbit[6]urils (CB[6]). The structural characteristics of all intermediate stable structures formed during the inclusion process from the bulk of aqueous solution to the inclusion compound were obtained. To account for solvation effects, a molecular‐continuum model was used in which six water molecules of the first coordination sphere of aqua complexes and 12 water molecules of the second coordination sphere were taken into account, while the interaction of such a supermolecule with a dielectric medium was accounted within the continuum model (PCM) [Correction added on 9 June 2023, after first online publication. The word molecular continual has been changed to molecular‐continuum in the sentence.]. The process of incorporation of the aqua complex into the cavity was found to be accompanied by a partial desolvation of the second coordination sphere of the aqua complex and a change in the structure of the first coordination sphere. Additionally, the standard electrode potential of the half‐reaction Fe3+(aq) + e = Fe2+(aq) was estimated for all adducts formed in the reaction.