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DOI: 10.1039/D5CP90216A
(Correction)
Phys. Chem. Chem. Phys., 2026, Advance Article
Correction: Excited state dipole moments from ΔSCF: a benchmark
Lukas Paetow and
Johannes Neugebauer*
Theoretische Organische Chemie, Organisch-Chemisches Institut and Center for Multiscale Theory and Computation (CMTC), Universität Münster, Corrensstraße 40, 48149 Münster, Germany. E-mail: j.neugebauer@uni-muenster.de
Received
13th November 2025
, Accepted 13th November 2025
First published on 5th December 2025
Abstract
Correction for ‘Excited state dipole moments from ΔSCF: a benchmark’ by Lukas Paetow et al., Phys. Chem. Chem. Phys., 2025, 27, 16354–16370, https://doi.org/10.1039/D5CP01695A.
The authors regret that in the originating article, Fig. 1 was incorrect. The correct figure is shown herein.
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| Fig. 1 Molecules of benchmark set 1 (from ref. 16). | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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