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Correction: An exchange coupled meso–meso linked vanadyl porphyrin dimer for quantum information processing
Davide
Ranieri
a,
Fabio
Santanni
a,
Alberto
Privitera
a,
Andrea
Albino
a,
Enrico
Salvadori
b,
Mario
Chiesa
b,
Federico
Totti
a,
Lorenzo
Sorace
*a and
Roberta
Sessoli
a
aDepartment of Chemistry “Ugo Schiff” & INSTM RU, University of Florence, Via della Lastruccia 3, 50019 Sesto Fiorentino, Italy. E-mail: lorenzo.sorace@unifi.it
bDepartment of Chemistry, NIS, University of Turin, Via P. Giuria 7, I10125 Torino, Italy
First published on 30th November 2022
Abstract
Correction for ‘An exchange coupled meso–meso linked vanadyl porphyrin dimer for quantum information processing’ by Davide Ranieri et al., Chem. Sci., 2022, https://doi.org/10.1039/d2sc04969d.
During the editorial production of the finished article, the graphics associated with Fig. 3(a) and (b) were inadvertently switched.
The intended version of Fig. 3 is shown below, and replaces that of the original article:
 | ||
| Fig. 3 Room temperature angular-dependent CW EPR X-band spectra of (a) m-[VO(TrPP)]2 and (b) o-[VO(TrPP)]2 for crystal rotations around three orthogonal axes. For both panels, the upper row shows the 2D experimental EPR contour plots for the three rotations, acquired with a 3° step; the lower row shows representative EPR spectra (black lines) for the three rotations – from 0° to 180° every 15° – together with the best spectral simulations (red lines) obtained by using |J| = 0.01 (0.005) cm−1 and |J| = 0.05 (0.01) cm−1 for (a) and (b), respectively. Experimental frequency: 9.40 GHz for (a), 9.87 GHz for (b). | ||
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