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Monatshefte fur Chemie

Volumn 142, Issue 7, 2011, Pages 731-742

An experimental NMR and computational study of 4-quinolones and related compounds

(4) Seixas, Raquel S G R a Silva, Artur M S a Alkorta, Ibon b Elguero, José b

a UNIVERSITY OF AVEIRO (Portugal)

b INSTITUTO DE QUÍMICA MÉDICA (Spain)

Author keywords

DFT calculations; GIAO; NMR spectroscopy; Quinolin 4(1H) ones; Tautomerism; Thermal diastereomerization

Indexed keywords

EID: 80051783613 PISSN: 00269247 EISSN: None Source Type: Journal
DOI: 10.1007/s00706-011-0473-y Document Type: Article

Times cited : (25)

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