Open Access Article
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Correction: Quantum error correction with molecular spin qudits
Mario
Chizzini
ab,
Luca
Crippa
ac,
Luca
Zaccardi
ad,
Emilio
Macaluso
abd,
Stefano
Carretta
abd,
Alessandro
Chiesa
abd and
Paolo
Santini
*abd
aDipartimento di Scienze Matematiche, Università di Parma, Fisiche e Informatiche, I-43124 Parma, Italy. E-mail: paolo.santini@unipr.it
bINFN-Sezione di Milano-Bicocca, gruppo collegato di Parma, I-43124 Parma, Italy
cIBM Italia s.p.a., Circonvallazione Idroscalo, I-20090 Segrate, Italy
dUdR Parma, INSTM, I-43124 Parma, Italy
First published on 29th July 2022
Abstract
Correction for ‘Quantum error correction with molecular spin qudits’ by Mario Chizzini et al., Phys. Chem. Chem. Phys., 2022, https://doi.org/10.1039/D2CP01228F.
The authors would like to amend the Acknowledgement section from
“This work has received funding from the European Unions Horizon 2020 research and innovation programme (FET-OPEN project FATMOLS) under grant agreement no. 862893.”
to
“This work has received funding from the European Unions Horizon 2020 research and innovation programme (FET-OPEN project FATMOLS) under grant agreement no. 862893 and the European Project Scaling Up quantum computation with MOlecular spins (SUMO) under QuantERA, cofounded by the Italian Ministry of Education, University and Research.”
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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