Accurate Calculations of Electronic Excitations of Organic Photoinitiator Molecules

Stefan Kontur

    Research output: Contribution to conferencePoster

    Original languageEnglish
    Publication statusPublished - 2008
    Event44th Symposium on Theoretical Chemistry - Ramsau am Dachstein, Austria
    Duration: 23 Sept 200827 Sept 2008


    Conference44th Symposium on Theoretical Chemistry
    CityRamsau am Dachstein, Austria

    Treatment code (Nähere Zuordnung)

    • Basic - Fundamental (Grundlagenforschung)
    • Theoretical

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