From the journal:

Physical Chemistry Chemical Physics

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

Nicola Bogo*ab  and  Christopher J. Steinb  

* Corresponding authors

a Faculty of Physics, University of Duisburg-Essen, 47057 Duisburg, Germany

b Department of Chemistry and Catalysis Research Center, TUM School of Natural Sciences, Technische Universität München, Lichtenbergstr. 4, 85748 Garching, Germany
E-mail: christopher.stein@tum.de

Abstract

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.

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Article information

DOI
https://doi.org/10.1039/D6CP90025A
Article type
Correction
Submitted
02 Feb 2026
Accepted
02 Feb 2026
First published
16 Feb 2026
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2026, Advance Article

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

N. Bogo and C. J. Stein, Phys. Chem. Chem. Phys., 2026, Advance Article , DOI: 10.1039/D6CP90025A

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