Simulating pump-probe photoelectron and absorption spectroscopy on the attosecond timescale with time-dependent density functional theory

  1. De Giovannini, U.
  2. Brunetto, G.
  3. Castro, A.
  4. Walkenhorst, J.
  5. Rubio, A.
Revue:
ChemPhysChem

ISSN: 1439-4235 1439-7641

Année de publication: 2013

Volumen: 14

Número: 7

Pages: 1363-1376

Type: Article

DOI: 10.1002/CPHC.201201007 GOOGLE SCHOLAR