“…[97] In particular, core size of most stable clusters observed in solution, in general, does not correspond to "magic numbers" predicted for ligand-free gas phase clusters and it does not consider the effect of clusters ligands on clusters stability and properties. [57,60,61,98,99] These drawback have been partially overcome by more recent computational methods based on new approaches, including the "superatom complex", [22,100,101] the Super Valence Bond (SVB) [102][103][104][105][106] and the superatom- [101,107] models, that have been developed to describe clusters electronic structures, both in gas and in solution phase. [22,37,41,42,93,95,99,100,104,[108][109][110][111][112][113][114] …”