Table 3. (top) Driving forces (ΔG°),^a Reorganization Energies (λ), and Electronic Coupling Values (V) for Charge Separation in P_n–C₆₀ Obtained from Individual Fits of the Curves in Figure 6; (bottom) Reorganization Energies and Electronic Coupling Values for Charge Separation in P_n–C₆₀ Obtained by Treating the Electronic Coupling as a Global Parameter.

	P1–C60	P2–C60	P3–C60	P4–C60	P6–C60
ΔG°/eVa	–0.58	–0.38	–0.31	–0.28	–0.25
λ/eV	0.85	0.63	0.66	0.73	0.68
V/cm–1	44	21	31	43	39

	P1–C60	P2–C60	P3–C60	P4–C60	P6–C60
λ/eV	0.78	0.74	0.69	0.69	0.66
V/cm–1	34	34	34	34	34

^aΔG° values for P₁–C₆₀, P₂–C₆₀, and P₄–C₆₀ were taken from ref (44). The values for P₃–C₆₀ and P₆–C₆₀ were obtained by interpolation and extrapolation of a plot of ΔG° vs 1/n, where n is the number of porphyrin units.