Resonant and non-resonant X-ray scattering spectra of the C-70 molecul
e are presented and analyzed by ab initio Hartree-Fock calculations us
ing a newly developed formalism for symmetry selective inelastic X-ray
scattering. Compared to C-60, a weak excitation energy dependence of
the spectral features is observed. The change from 'soccer-ball' (I-h)
to 'rugby-bail' (D-5h) shapes leads to less symmetry selectivity but
larger polarization selectivity. In contrast to C-60, the RIXS spectru
m of C-70 molecule is dense even for narrow-band excitation.