Quinoline-Based Materials: Spectroscopic Investigations as well as DFT and TD-DFT Calculations

<div>DDP and DDPA molecular modeling graphical presentation of HOMO (H)/LUMO (L) orbitals, H − 1/L + 1, and H − 2/L + 2 and the energy gap of H/L (E<sub>g1</sub>), H − 1/L + 1 (E<sub>g2</sub>), and H − 2/L + 2 (E<sub>g3</sub>) in the gas state via utilizing the B3LYP/6-31G (d) level of theory.</div>

Journal of Chemistry

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Figure 2: Quinoline-Based Materials: Spectroscopic Investigations as well as DFT and TD-DFT Calculations 