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Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids
Published on: May 27, 2020
Nicola Bogo1,2, Christopher J Stein2
1Faculty of Physics, University of Duisburg-Essen, 47057 Duisburg, Germany.
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.
Area of Science:
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