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.
Journal:
Chemical Physics

ISSN: 0301-0104

Year of publication: 2011

Volume: 391

Issue: 1

Pages: 1-10

Type: Article

DOI: 10.1016/J.CHEMPHYS.2011.06.010 GOOGLE SCHOLAR