Molecular Structure and Electronic Properties of Porphyrin-Thiophene-Perylene Using Quantum Chemical Calculation
Figure 3
(a)–(c) The potential energy surfaces of the PTP sensitizer compound, where R = R′ = –H, as a function of the torsion angles ( and defined in Figure 2), optimized manually at the angle intervals 30°, 5°, and 2°, respectively.
