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).
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).