Erratum for the Research Article: “A Reversible Single-Molecule Switch based on Activated Antiaromaticity”

In the article “A Reversible Single-Molecule Switch based on Activated Antiaromaticity,” the table “DFT-Optimized Coordinates” in the Supplementary Materials contained a typo in the cartesian coordinates of the optimized structure of TBTP; specifically, the coordinates of a carbon atom were missing. This has now been fixed and the values in the table have been updated accordingly.

The Supplementary Materials PDF of the paper has been corrected.