Correction: Mechanistic insights into Ag⁺ induced size-growth from [Au₆(DPPP)₄]²⁺ to [Au₇(DPPP)₄]²⁺ clusters

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 Au^5/6 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.