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Correction: Nonadiabatic molecular dynamics simulations shed light on the timescale of furylfulgide photocyclisation
Michał Andrzej
Kochman
ab
aInstitute of Physical Chemistry, Polish Academy of Sciences, Marcina Kasprzaka 44/52, 01-224 Warsaw, Poland. E-mail: mkochman@ichf.edu.pl; Tel: +48 607 989 902
bTheoretical Chemistry, Ruhr University Bochum, Universitätsstraße 150, 44801 Bochum, Germany
First published on 13th November 2024
Abstract
Correction for ‘Nonadiabatic molecular dynamics simulations shed light on the timescale of furylfulgide photocyclisation’ by Michał Andrzej Kochman, New J. Chem., 2024, 48, 14327–14335, https://doi.org/10.1039/D3NJ04752K.
The author regrets that funding information for this article was not included in the Acknowledgements section of the article. The funding information is detailed below:
This work has been published as part of an international cofinanced project funded from the programme of the Minister of Science and Higher Education entitled “PMW” in the years 2020–2024; agreement no. 5005/H2020-MSCA-COFUND/2019/2.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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