Jasper
Guhl
a,
Dragana
Sretenović
b,
Philipp
Schmeinck
c,
Suren
Felekyan
b,
Ralf
Kühnemuth
b,
Christian
Ganter
*c,
Claus A. M.
Seidel
*b,
Christel M.
Marian
*a and
Markus
Suta
*c
aInstitute for Theoretical and Computational Chemistry, Faculty of Mathematics and Natural Sciences, Heinrich Heine University Düsseldorf, 40225 Düsseldorf, Germany. E-mail: christel.marian@hhu.de
bInstitute for Molecular Physical Chemistry, Faculty of Mathematics and Natural Sciences, Heinrich Heine University Düsseldorf, 40225 Düsseldorf, Germany. E-mail: claus.seidel@hhu.de
cInstitute for Inorganic and Structural Chemistry, Faculty of Mathematics and Natural Sciences, Heinrich Heine University Düsseldorf, 40225 Düsseldorf, Germany. E-mail: christian.ganter@hhu.de; markus.suta@hhu.de
First published on 10th July 2024
Correction for ‘How to tune luminescent Cu(I) complexes with strong donor carbenes towards TADF?’ by Jasper Guhl et al., J. Mater. Chem. C, 2024, https://doi.org/10.1039/D4TC01487A.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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