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. Author manuscript; available in PMC: 2017 Jul 14.
Published in final edited form as: J Org Chem. 2017 Feb 16;82(5):2545–2557. doi: 10.1021/acs.joc.6b02941

Figure 7.

Figure 7

DFT calculated frontier orbitals for BODIPY 2, 6a and 6b (upper) and molecular orbital energies for BODIPYs. The HOMO-LUMO gaps are plotted against a secondary axis and are denoted by red triangles (bottom).