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Correction: Electron counting in cationic and anionic silver clusters doped with a 3d transition-metal atom: endo- vs. exohedral geometry
Kento
Minamikawa
,
Shun
Sarugaku
,
Masashi
Arakawa
and
Akira
Terasaki
*
Department of Chemistry, Faculty of Science, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan. E-mail: terasaki@chem.kyushu-univ.jp
First published on 12th January 2022
Abstract
Correction for ‘Electron counting in cationic and anionic silver clusters doped with a 3d transition-metal atom: endo- vs. exohedral geometry’ by Kento Minamikawa et al., Phys. Chem. Chem. Phys., 2022, DOI: 10.1039/d1cp04197e.
The authors would like to make the following corrections to their published article:
(1) In the caption of Fig. 2, the isovalue in the final sentence should be changed from “0.03” to “0.0035”.
(2) In the caption of Fig. 3, the text in the final sentence should be changed from “…isovalue of 0.03 and 0.0035 in (c) and (f), respectively.” to “…isovalue of 0.0035 and 0.03 in (c) and (f), respectively.”
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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