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Correction: Mechanistic insights into Ag+ induced size-growth from [Au6(DPPP)4]2+ to [Au7(DPPP)4]2+ clusters
Ying
Lv
a,
Xiaohang
Wu
a,
Shuping
He
a and
Haizhu
Yu
*ab
aDepartment of Chemistry, Centre for Atomic Engineering of Advanced Materials, Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials, Key Laboratory of Structure and Functional Regulation of Hybrid Materials of Ministry of Education, Anhui University, Hefei 230601, Anhui, P. R. China. E-mail: yuhaizhu@ahu.edu.cn
bInstitute of Energy, Hefei Comprehensive National Science Center, Hefei, Anhui 230031, P. R. China
First published on 21st February 2024
Abstract
Correction for ‘Mechanistic insights into Ag+ induced size-growth from [Au6(DPPP)4]2+ to [Au7(DPPP)4]2+ clusters’ by Ying Lv et al., Nanoscale Adv., 2022, 4, 3737–3744, https://doi.org/10.1039/D2NA00301E.
The authors regret that Fig. 2 and Fig. 3 in the published paper are identical. The correct Fig. 2 is given here.
 | ||
| Fig. 2 The isosurface of the f− for Au6AgP8-2, using the width of Gaussian function of 0.01 au and the energy (in kcal mol−1) and structural changes for the doping of second Ag+ into Au6AgP8-2. The Hirshfeld charge of Au5/6 in starting structure is given in blue and bold. | ||
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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