Full-dimensional Molecular Dynamics Simulation of Electronic Absorption Spectra of Ethyl 1,4-Dihydro-4-Oxoquinoline-3-Carboxylate and its 6-Fluoro and 8-Nitro Derivatives in Dimethyl Sulfoxide

Jan Rimarcik, Kraiwan Punyain, Vladimir Lukes, Erik Klein, Anne-Marie Kelterer, Viktor Milata, Vlasta Brezova

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)20-29
JournalActa chimica slovaca
Issue number2
Publication statusPublished - 2010

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

Cite this