Theoretical Study of the <i>π</i>-Bridge Influence with Different Units of Thiophene and Thiazole in Coumarin Dye-Sensitized Solar Cells

<div>HOMO and LUMO molecular orbitals at M06/6-311G(d) level of calculation.</div>

International Journal of Photoenergy

Figure 4: Theoretical Study of the <i>π</i>-Bridge Influence with Different Units of Thiophene and Thiazole in Coumarin Dye-Sensitized Solar Cells 