Correction: Spin-crossover Fe(II) complexes on a surface: a mixture of low-spin and high-spin molecules at low temperature from quantum-chemistry calculations

Abstract

Correction for ‘Spin-crossover Fe(II) complexes on a surface: a mixture of low-spin and high-spin molecules at low temperature from quantum-chemistry calculations’ by Rocío Sánchez-de-Armas et al., Inorg. Chem. Front., 2022, 9, 753–760, https://doi.org/10.1039/D1QI01487K.

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The authors regret that grant ID PID2021-127674NB-I00 was omitted from the acknowledgements section of the original article. The updated acknowledgements section for this article is shown below.

The authors acknowledge the financial support through grants PGC2018-101689-B-I00 and PID2021-127674NB-I00 funded by MCIN/AEI/10.13039/501100011033/FEDER,UE. The authors thank Dr C. Barreteau for providing us with the optimized geometries at the LDA+U level of the deposited molecules on the Au(111) surface, reported in ref. 20, here used as the starting point in the rPBE optimizations. The technical support of the Supercomputing Team of the Centro Informático Científico de Andalucía (CICA) and the access to the computational facilities of the “Centro de Servicios de Informática y Redes de Comunicaciones” (CSIRC, Universidad de Granada, Spain) are also acknowledged.

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

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