Open Access Article
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DOI: 10.1039/D0CP90033H
(Correction)
Phys. Chem. Chem. Phys., 2020, 22, 4277-4277
Correction: Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes
Jonas
Greiner
a and
Dage
Sundholm
*b
aInstitut für Physikalische Chemie, Johannes Gutenberg-Universität Mainz, Duesbergweg 10-14, D-55128 Mainz, Germany. E-mail: jgreiner@students.uni-mainz.de
bDepartment of Chemistry, University of Helsinki, P.O. Box 55 (A.I. Virtanens plats 1), FIN-00014 University of Helsinki, Finland. E-mail: Dage.Sundholm@helsinki.fi
Received
31st January 2020
, Accepted 31st January 2020
First published on 7th February 2020
Abstract
Correction for ‘Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes’ by Jonas Greiner et al., Phys. Chem. Chem. Phys., 2020, 22, 2379–2385.
The wrong URL was published in ref. 45 of the above manuscript. The correct URL is provided in ref. 1 below. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
References
- Avogadro: an open-source molecular builder and visualization tool, Version 1.2.0, 2017, http://avogadro.cc/.
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