Abstract
DFT and ab initio DLPNO-CCSD(T) calculations predict a stable S =2 six-coordinate FeIV=O species with cucurbit[5]uril (CB[5]) as a ligand ([(CB[5])FeIV=O(H2O)]2+(1)). The aggressive reactivity pattern of 1 far exceeds even metalloenzymes such as sMMOs in activating inert substrates such as methane, setting a stage for new generation biomimic catalysts
Supplementary materials
Title
Supplementary information
Description
Contains computational details, structural data, and spin density plots and other relevant literature
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