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

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

Institut für Physikalische und Theoretische Chemie (6350)

Publikation: Beitrag in einer Fachzeitschrift › Artikel

Originalsprache	englisch
Seiten (von - bis)	20-29
Fachzeitschrift	Acta chimica slovaca
Jahrgang	3
Ausgabenummer	2
Publikationsstatus	Veröffentlicht - 2010

Treatment code (Nähere Zuordnung)

Basic - Fundamental (Grundlagenforschung)
Theoretical

Andere Dateien und Links

http://www.acs.chtf.stuba.sk/?id=7&paper=65

Dieses zitieren

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AU - Rimarcik, Jan

AU - Punyain, Kraiwan

AU - Lukes, Vladimir

AU - Klein, Erik

AU - Kelterer, Anne-Marie

AU - Milata, Viktor

AU - Brezova, Vlasta

PY - 2010

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UR - http://www.acs.chtf.stuba.sk/?id=7&paper=65

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