Comment on “A posteriori localization of many‐body excited states through simultaneous diagonalization”

Abstract

We comment on an excited‐state localization method recently proposed by Blanc et al. (J. Comput. Chem. 2023, 44, 105). Elaborate comparisons are made to demonstrate that their method is a less‐comprehensive version of the diabatization method proposed by us 2 years earlier (J. Phys. Chem. Lett. 2021, 12, 1032).