Correction for ‘Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations’ by Nicola Bogo et al. , Phys. Chem. Chem. Phys. , 2024, 26 , 21575–21588, https://doi.org/10.1039/D4CP01866D.
Bogo et al. (Thu,) studied this question.