Issue 46, 2024
From the journal:

New Journal of Chemistry

Correction: Nonadiabatic molecular dynamics simulations shed light on the timescale of furylfulgide photocyclisation

Michał Andrzej Kochmanab  

a Institute 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

b Theoretical Chemistry, Ruhr University Bochum, Universitätsstraße 150, 44801 Bochum, Germany

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.

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Article information

DOI
https://doi.org/10.1039/D4NJ90166E
Article type
Correction
Submitted
31 Oct 2024
Accepted
31 Oct 2024
First published
13 Nov 2024
This article is Open Access
Creative Commons BY license

New J. Chem., 2024,48, 19708-19708

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Correction: Nonadiabatic molecular dynamics simulations shed light on the timescale of furylfulgide photocyclisation

M. A. Kochman, New J. Chem., 2024, 48, 19708 DOI: 10.1039/D4NJ90166E

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