A first-principles time-dependent density functional theory framework for spin and time-resolved angular-resolved photoelectron spectroscopy in periodic systems

  1. De Giovannini, U.
  2. Hübener, H.
  3. Rubio, A.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9626 1549-9618

Année de publication: 2017

Volumen: 13

Número: 1

Pages: 265-273

Type: Article

DOI: 10.1021/ACS.JCTC.6B00897 GOOGLE SCHOLAR

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