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Correction: Exploring the potential as molecular quantum-dot cellular automata of a mixed-valence Ru2 complex deposited on a Au(111) surface
Nicolás
Montenegro-Pohlhammer
a,
Carlos M.
Palomino
b and
Carmen J.
Calzado
*b
aLaboratory of Theoretical Chemistry, Faculty of Chemistry and Biology, University of Santiago de Chile (USACH), 9170022, Santiago, Chile
bDepartamento de Química Física, Universidad de Sevilla, c/Prof. García González, s/n 41012, Sevilla, Spain. E-mail: calzado@us.es
First published on 5th June 2024
Abstract
Correction for ‘Exploring the potential as molecular quantum-dot cellular automata of a mixed-valence Ru2 complex deposited on a Au(111) surface’ by Nicolás Montenegro-Pohlhammer et al., Inorg. Chem. Front., 2023, 10, 2484–2492, https://doi.org/10.1039/D2QI02647C.
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. C.J.C. thanks Dr Nadia Ben Amor for valuable discussions on the preliminary calculations of this system. 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) and NLHPC(ECP-02) are also acknowledged.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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