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.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2007

Alea: 127

Zenbakia: 1

Mota: Artikulua

DOI: 10.1063/1.2746031 GOOGLE SCHOLAR