A review of our investigations of Raman spectra of intramolecular and
external modes in pristine and doped fullerene C60 is given. Experimen
tal results are compared with group-theoretical predictions. In low-fr
equency spectra of M6C60 new bands are found that we have assigned to
external modes. An intepretation of M6C60 external modes and lattice d
ynamics calculations are carried out. From an analysis of the excitati
on profile of resonant Raman spectra it is found that expected changes
of internuclear distances in the excited state of C60 should be close
to the form of the A(g) mode at 1468 cm-1. Moreover, a destructive in
terference of A(g) modes in M3C60 and M6C60 is observed. The essential
broadening, a shift and the Fano lineshape of low-frequency intramole
cular H(g) bands in metallic M3C60 are found. A narrowing of these ban
ds in insulating C60 and M6C60 indicates the strong electron-phonon in
teraction of H(g) Jabn-Teller modes. An estimation of the electron-pho
non coupling constants for some modes is given. A possible origin of l
ow-energy electronic excitations appearing in M3C60 resonant Raman spe
ctra at lambda(i) = 1064 nm excitation is discussed.