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.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2010

Volume: 133

Issue: 17

Type: Article

DOI: 10.1063/1.3503594 GOOGLE SCHOLAR
Data source: Scopus