Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations

  1. Helbig, N.
  2. Fuks, J.I.
  3. Tokatly, I.V.
  4. Appel, H.
  5. Gross, E.K.U.
  6. Rubio, A.
Aldizkaria:
Chemical Physics

ISSN: 0301-0104

Argitalpen urtea: 2011

Alea: 391

Zenbakia: 1

Orrialdeak: 1-10

Mota: Artikulua

DOI: 10.1016/J.CHEMPHYS.2011.06.010 GOOGLE SCHOLAR
Datuen iturria: Scopus