Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules

  1. Sakko, A.
  2. Rubio, A.
  3. Hakala, M.
  4. Hämäläinen, K.
Revue:
Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 2010

Volumen: 133

Número: 17

Type: Article

DOI: 10.1063/1.3503594 GOOGLE SCHOLAR
La source de données: Scopus