Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems

Research output: Contribution to journal › Editorial (Lead article) › Contributed › peer-review

Contributors

  • Marc Dvorak - , Aalto University (Author)
  • Björn Baumeier - , Eindhoven University of Technology (Author)
  • Dorothea Golze - , Chair of Theoretical Chemistry, Aalto University (Author)
  • Linn Leppert - , University of Twente (Author)
  • Patrick Rinke - , Aalto University (Author)

Details

Original languageEnglish
Article number866492
JournalFrontiers in chemistry
Volume10
Publication statusPublished - 21 Feb 2022
Peer-reviewedYes

Keywords

ASJC Scopus subject areas

Keywords

  • Bethe-Salpeter equation, computational chemistry, GW approximation, many-body Green’s function, theoretical spectroscopy