Semiempirical molecular orbital calculations are carried out for the totall
y symmetric vibrations of the C-60 molecule. The calculated equilibrium geo
metry coincides with the precision experimental data to within measurement
error. The ratio of force constants calculated for the two different types
of C-C bonds in fullerene is equal to 1.389. A comparison of the computatio
nal results with the Raman scattering data indicates that there may be Ferm
i resonance between the totally symmetric vibrations. (C) 2000 MAIK "Nauka/
Interperiodica".