Absorption Spectra Simulation for Small Donor-Acceptor Molecules with Density Function Method

Anne-Marie Kelterer, Vladimir Lukes, Mario Barbatti, Oliver Hofmann, Markus Griesser, Benjamin Stickler, Hans Lischka

Research output: Contribution to conferencePoster

Original languageEnglish
Publication statusPublished - 2007
Event43rd Symposium on Theoretical Chemistry - Saarbrücken
Duration: 17 Sep 2007 → …

Conference

Conference43rd Symposium on Theoretical Chemistry
CitySaarbrücken
Period17/09/07 → …

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

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