. 2021 Apr 14;1(5):660–668. doi: 10.1021/jacsau.1c00102
© 2021 The Authors. Published by American
Chemical Society
Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/).
Figure 3.
DFT-optimized model structures of Au24.