[P02-2pm-06] Computational Study for the Aromatic Nucleophilic Substitution of 4-Dimethylamino-3-trifluoroacetylquinoline with Various Nucleophiles
[Lang.] Japanese
Keywords:Aromatic Nucleophilic Substitution, 3-Trifluoroacetylquinolines, Meisenheimer Complexes, DFT Calculations, C-PCM Model