Author/Authors :
Guo، نويسنده , , Jinghua and Skytt، نويسنده , , Per and Wassdahl، نويسنده , , Nial and Nordgren، نويسنده , , Joseph and Luo، نويسنده , , Yi and Vahtras، نويسنده , , Olav and إgren، نويسنده , , Hans، نويسنده ,
Abstract :
Resonant and non-resonant X-ray scattering spectra of the C70 molecule are presented and analyzed by ab initio Hartree-Fock calculations using a newly developed formalism for symmetry selective inelastic X-ray scattering. Compared to C60, a weak excitation energy dependence of the spectra features is observed. The change from ‘soccer-ball’ (Ih) to ‘rugby-ball’ (D5h) shapes leads to less symmetry selectivity but larrger polarization selectivity. In contrast to C60, the RIXS spectrum of C70 molecule is dense even for narrow-band excitation.
