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

Bibliographic Details
Main Authors: Kelterer, Anne-Marie (Author), Klein, Erik, 1973- (Author), Rimarčík, Ján (Author), Punyain, Kraiwan (Author), Milata, Viktor, 1957- (Author), Lukeš, Vladimír, 1971- (Author), Brezová, Vlasta, 1958- (Author)
Format: Article
Language:English