Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitations

Nicola Bogo1,2, Christopher J Stein2

  • 1Faculty of Physics, University of Duisburg-Essen, 47057 Duisburg, Germany.

Summary

This correction addresses errors in a study on density functional theory (DFT) methods for excited-state calculations. It provides revised data for benchmarking charge-transfer excitations, improving accuracy in computational chemistry research.

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