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.
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).
The intended version of Fig. 3 is shown below, and replaces that of the original article:
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.