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Correction: The roles of 4f- and 5f-orbitals in bonding: a magnetochemical, crystal field, density functional theory, and multi-reference wavefunction study
W. W.
Lukens
*a,
M.
Speldrich
*b,
P.
Yang
*c,
T. J.
Duignan
d,
J.
Autschbach
*d and
P.
Kögerler
be
aChemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, CA, USA. E-mail: wwlukens@lbl.gov
bInstitute of Inorganic Chemistry, RWTH Aachen University, Aachen, Germany. E-mail: manfred.speldrich@ac.rwth-aachen.de
cTheoretical Division, Los Alamos National Laboratory, Los Alamos, NM, USA. E-mail: pyang@lanl.gov
dDepartment of Chemistry, University at Buffalo, State University of New York, Buffalo, NY, USA. E-mail: jochena@buffalo.edu
eJülich-Aachen Research Alliance (JARA-FIT) and Peter Grünberg Institute (PGI-6), Forschungszentrum Jülich, 52425 Jülich, Germany
First published on 3rd January 2025
Abstract
Correction for ‘The roles of 4f- and 5f-orbitals in bonding: a magnetochemical, crystal field, density functional theory, and multi-reference wavefunction study’ by W. W. Lukens et al., Dalton Trans., 2016, 45, 11508–11521, https://doi.org/10.1039/C6DT00634E.
The axis in Fig. 4 was mistakenly labeled as E/103 cm−1 rather than E/102 cm−1. The correct version of Fig. 4 is given below.
 | ||
| Fig. 4 Ligand-field splitting and the composition of the lowest-lying mJ substates of 1 and 4. | ||
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 2025 |