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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

Received 13th December 2024 , Accepted 13th December 2024

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.
image file: d4dt90222j-f4.tif
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.


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