2-{[(3-Fluorophenyl)amino]methylidene}-3-oxobutanenitrile and 5-{[(3-fluorophenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione: X-ray and DFT studies
Artikel i vetenskaplig tidskrift, 2010
4-quinolones
quantum chemistry calculations
resonance structure
weak hydrogen interactions
Författare
Vratislav Langer
Chalmers, Kemi- och bioteknik, Oorganisk miljökemi
Pavel Mach
Slovenská akadémia Vied
Lubomir Smrcok
Slovenská akadémia Vied
Viktor Milata
Slovak University of Technology Bratislava
Kristína Plevová
Slovak University of Technology Bratislava
Acta Crystallographica Section C: Crystal Structure Communications
0108-2701 (ISSN) 1600-5759 (eISSN)
Vol. C66 8 o392-o395Ämneskategorier
Oorganisk kemi
Teoretisk kemi
Organisk kemi
DOI
10.1107/S0108270110023334