Open Access Article
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Correction: Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions
Elena
Garlatti
a,
Tatiana
Guidi
b,
Alessandro
Chiesa
ac,
Simon
Ansbro
de,
Michael L.
Baker
f,
Jacques
Ollivier
e,
Hannu
Mutka
e,
Grigore A.
Timco
d,
Inigo
Vitorica-Yrezabal
d,
Eva
Pavarini
cg,
Paolo
Santini
a,
Giuseppe
Amoretti
a,
Richard E. P.
Winpenny
d and
Stefano
Carretta
*a
aDipartimento di Scienze Matematiche, Fisiche e Informatiche, Università di Parma, I-43124 Parma, Italy. E-mail: stefano.carretta@unipr.it
bISIS Facility, Rutherford Appleton Laboratory, OX11 0QX Didcot, UK
cInstitute for Advanced Simulation, Forschungszentrum Jülich, 52425 Jülich, Germany
dThe School of Chemistry, Photon Science Institute, The University of Manchester, M13 9PL Manchester, UK
eInstitut Laue-Langevin, 71 Avenue des Martyrs CS 20156, Grenoble Cedex 9 F-38042, France
fThe School of Chemistry, The University of Manchester at Harwell, Didcot, OX11 0FA, UK
gJARA High-Performance Computing, RWTH Aachen University, 52062 Aachen, Germany
First published on 23rd March 2018
Abstract
Correction for ‘Anisotropy of CoII transferred to the Cr7Co polymetallic cluster via strong exchange interactions’ by Elena Garlatti et al., Chem. Sci., 2018, DOI: 10.1039/c8sc00163d.
In the published article eqn (1) contained misprints. The correct form of the eqn is shown below:
 | (1) |
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
| This journal is © The Royal Society of Chemistry 2018 |