Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons

  1. Marques, M.A.L.
  2. Castro, A.
  3. Malloci, G.
  4. Mulas, G.
  5. Botti, S.
Revista:
Journal of Chemical Physics

ISSN: 0021-9606

Ano de publicación: 2007

Volume: 127

Número: 1

Tipo: Artigo

DOI: 10.1063/1.2746031 GOOGLE SCHOLAR