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. Author manuscript; available in PMC: 2021 Oct 13.
Published in final edited form as: Org Biomol Chem. 2021 Mar 4;19(8):1835–1846. doi: 10.1039/d0ob02313b

Figure 5.

Figure 5.

Computational TD-DFT results for a) indoles, b) benzothiazoles, c) benzo[e]indoles, d) quinolines. Calculated spectra are shown in terms of oscillator strength. For each compound, the highest absorption peaks correspond to a HOMO to LUMO transition.