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DOI: 10.1039/D2CP90238A (Correction) Phys. Chem. Chem. Phys., 2023, 25, 1372-1372

Correction: Solvent dependent triplet state delocalization in a co-facial porphyrin heterodimer

Susanna Ciuti a, Jacopo Toninato a, Antonio Barbon a, Niloofar Zarrabi b, Prashanth K. Poddutoori *b, Art van der Est *c and Marilena Di Valentin *a
aDipartimento di Scienze Chimiche, Università degli studi di Padova, Via Marzolo 1, 35131 Padova, Italy. E-mail: marilena.divalentin@unipd.it
bDepartment of Chemistry & Biochemistry, University of Minnesota Duluth, 1038 University Drive, Duluth, Minnesota 55812, USA. E-mail: ppk@d.umn.edu
cDepartment of Chemistry, Brock University, 1812 Sir Isaac Brock Way, St. Catharines, Ontario, L2S 3A1, Canada. E-mail: avde@brocku.ca

Received 8th December 2022 , Accepted 8th December 2022

First published on 19th December 2022

Abstract

Correction for ‘Solvent dependent triplet state delocalization in a co-facial porphyrin heterodimer’ by Susanna Ciuti et al., Phys. Chem. Chem. Phys., 2022, https://doi.org/10.1039/D2CP04291F.

The authors would like to correct an error in Fig. 4 of the published article, which did not contain the simulated spectra. The correct figure is shown below:
image file: d2cp90238a-f4.tif
Fig. 4 Experimental (solid) and calculated (dashed) X-band transient EPR spectra of the AlPor–O–PPor·PF6 dimer (teal) and the two reference monomers AlPor–OH (red), and PPor–OMe·PF6 (green) in 3[thin space (1/6-em)]:[thin space (1/6-em)]1 MeTHF[thin space (1/6-em)]:[thin space (1/6-em)]CH2Cl2 at 80 K and ∼1 μs after the laser flash (λex = 575 nm).

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

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