Theoretical and spectroscopic study of ethyl 1,4-dihydro-4-oxoquinoline-3- carboxylate and its 6-fluoro and 8-nitro derivatives in neutral and radical anion forms

Journal of Molecular Structure

Volumn 994, Issue 1-3, 2011, Pages 61-69

  Rimarčík, Ján ^a   Punyain, Kraiwan ^b   Lukeš, Vladimír ^a   Klein, Erik ^a   Dvoranová, Dana ^a   Kelterer, Anne Marie ^b   Milata, Viktor ^a   Lietava, Jozef ^a   Brezová, Vlasta ^a  

^a SLOVAK UNIVERSITY OF TECHNOLOGY   (Slovakia)

^b GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

Author keywords

4 Oxoquinolines; Aprotic solvents; Electronic and IR spectra; EPR; Reduction; TD DFT

Indexed keywords

4-OXOQUINOLINES; APROTIC SOLVENTS; EPR; IR SPECTRUM; TD-DFT;

ACETONITRILE; CARBOXYLATION; DENSITY FUNCTIONAL THEORY; NEGATIVE IONS; ORGANIC SOLVENTS; SPECTROSCOPIC ANALYSIS; TITANIUM DIOXIDE; TOLUENE;

ELECTRON SPIN RESONANCE SPECTROSCOPY;

EID: 79955621860     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2011.02.055     Document Type: Article

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