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Frontiers in Chemistry
(Feb 2022)
Editorial: Many-Body Green’s Functions and the Bethe-Salpeter Equation in Chemistry: From Single Molecules to Complex Systems
Marc Dvorak,
Björn Baumeier,
Dorothea Golze,
Dorothea Golze,
Linn Leppert,
Patrick Rinke
Affiliations
Marc Dvorak
Department of Applied Physics, Aalto University, Espoo, Finland
Björn Baumeier
Department of Mathematics and Computer Science and Institute for Complex Molecular Systems, Eindhoven University of Technology, Eindhoven, Netherlands
Dorothea Golze
Department of Applied Physics, Aalto University, Espoo, Finland
Dorothea Golze
Faculty of Chemistry and Food Chemistry, Technische Universität Dresden, Dresden, Germany
Linn Leppert
MESA+ Institute for Nanotechnology, University of Twente, Enschede, Netherlands
Patrick Rinke
Department of Applied Physics, Aalto University, Espoo, Finland
DOI
https://doi.org/10.3389/fchem.2022.866492
Journal volume & issue
Vol. 10
Abstract
Read online
No abstracts available.
Keywords
many-body Green’s function
GW approximation
Bethe-Salpeter equation
computational chemistry
theoretical spectroscopy
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