The topological resonance energies (TREs) indicate that mono- to hexaa
nions of C60 are as aromatic as the neutral species. The tendency of m
ultiply charged C60 anions to retain their own spherical conjugated sy
stems can be attributed to aromatic character. Tetraanions of C28, C36
, and C44 are likewise predicted to be highly aromatic. Thus, the form
ation of metallofullerenes, such as U@C28, U@C36, and U@C44, can be ra
tionalized in terms of aromaticities of the ligands.