The
controlled structural modification of ligand-protected gold
clusters is evaluated by a proper variation of the size and shape
of N-heterocyclic carbene (NHC) ligands. Density functional theory
calculations show that the Au13 core of [Au13(NHC)8Br4]+ can be shaped into an
icosahedron and/or a so far unexpected cuboctahedron depending on
the sterical effect inferred by the NHC ligand side arms. As a result,
the cluster properties can be modified, encouraging further exploration
on controlled core isomerization in ligated gold cluster chemistry.