The problem of rational design for doped fullerenes by chemical modifi
cation of C60, though in its infancy, has been shown to be a fertile a
rea of exploration. It is likely that modification of C60 will substan
tially enhance its electrical properties. Smalley et al. have synthesi
zed boron-doped fullerene analogs. Other authors have shown that both
endo- and exohedral substitution can readily occur for C60. Synthetic
initiatives in organometallic chemistry suggest that many late transit
ion metal-ligand complexes can coordinate to the olefinic like C-C bon
d, primarily those involving platinum. In this report, we present a st
rategy for the design and evaluation of multiple substituted fullerene
s and their complexes by a molecular orbital method based on extended
Huckel theory. The focus is on the coordination site and bonding effec
ts. Stability effects, redox behavior, and effect on cage reactivity a
re addressed, also.