Fig. 10: Density functional theory calculations.
Molecular orbital and energy levels of benzo [6,7]azepino[2,3-b]quinolines, calculated at the B3LYP/6-31G(d) level.
Fig. 10: Density functional theory calculations. | Communications Chemistry
Molecular orbital and energy levels of benzo [6,7]azepino[2,3-b]quinolines, calculated at the B3LYP/6-31G(d) level.
