Theoretical Study of Electronic Structure of Ethyl 1,4‐Dihydro‐6‐Fluoro‐8‐Nitro‐4‐Oxoquinoline‐3‐Carboxylate in Neutral and Anion Radical Forms

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

Research output: Contribution to conference(Old data) Lecture or PresentationResearch

Original languageEnglish
Publication statusPublished - 1 Jun 2010
Event2nd International Workshop on Physical Chemistry and Material Physics - Casta-Papiernicka
Duration: 1 Jun 20104 Jun 2010

Workshop

Workshop2nd International Workshop on Physical Chemistry and Material Physics
CityCasta-Papiernicka
Period1/06/104/06/10

Fields of Expertise

  • Advanced Materials Science

Treatment code (Nähere Zuordnung)

  • Basic - Fundamental (Grundlagenforschung)
  • Theoretical

Cite this

Lukes, V., Rimarcik, J., Klein, E., Punyain, K., Kelterer, A-M., Milata, V., & Brezova, V. (2010). Theoretical Study of Electronic Structure of Ethyl 1,4‐Dihydro‐6‐Fluoro‐8‐Nitro‐4‐Oxoquinoline‐3‐Carboxylate in Neutral and Anion Radical Forms. 2nd International Workshop on Physical Chemistry and Material Physics, Casta-Papiernicka, .