Theoretical Insight into the Spectral Characteristics of Fe(II)-Based Complexes for Dye-Sensitized Solar Cells—Part I: Polypyridyl Ancillary Ligands

<table>Energy levels and HOMO-LUMO gaps of Fe(II)-based complexes calculated at the B3LYP/6-31G* level in MeCN solution.</table>

International Journal of Photoenergy

fig3

Figure 3

Figure 3: Theoretical Insight into the Spectral Characteristics of Fe(II)-Based Complexes for Dye-Sensitized Solar Cells—Part I: Polypyridyl Ancillary Ligands 

Figure 3 | Theoretical Insight into the Spectral Characteristics of Fe(II)-Based Complexes for Dye-Sensitized Solar Cells—Part I: Polypyridyl Ancillary Ligands 