Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
- Sakko, A.
- Rubio, A.
- Hakala, M.
- Hämäläinen, K.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2010
Alea: 133
Zenbakia: 17
Mota: Artikulua