Table 1 Nfwd, Nbwd, Nall and Ndiff for the molecular pairs with the three largest ΔX ij values. These values were calculated for electron transfer considering energetic disorder (averaged for 10,000 charges).
\(\sqrt{{\boldsymbol{F}}}\) (V1/2 cm−1/2) | H ij − (meV) | Number of hops | Nall/Ndiff | ΔX ij (nm) | ||||
|---|---|---|---|---|---|---|---|---|
N fwd | N bwd | N all | N diff | |||||
cry-NPD | 300 | 3.2 | 167.0 | 117.0 | 283.0 | 49.8 | 5.7 | 51.4 |
8.8 | 123.0 | 86.1 | 209.0 | 36.6 | 5.7 | 37.7 | ||
1.8 | 12.3 | 7.8 | 20.1 | 4.5 | 4.5 | 6.9 | ||
1300 | 8.8 | 63.6 | 0.1 | 63.7 | 63.5 | 1.0 | 65.5 | |
3.2 | 27.6 | 0.0 | 27.6 | 27.5 | 1.0 | 28.4 | ||
2.5 | 6.1 | 0.6 | 6.7 | 5.6 | 1.2 | 3.0 | ||
amo-NPD | 300 | 1.4 | 2.5 | 1.5 | 4.0 | 0.9 | 4.3 | 1.34 |
1.6 | 3.5 | 2.8 | 6.3 | 0.7 | 8.9 | 1.29 | ||
8.2 | 559.0 | 558.0 | 1116.0 | 1.1 | 948.0 | 1.28 | ||
1300 | 20.5 | 1.2 | 0.9 | 2.1 | 0.3 | 6.4 | 0.56 | |
2.6 | 0.4 | 0.0 | 0.4 | 0.3 | 1.1 | 0.45 | ||
6.3 | 0.6 | 0.2 | 0.8 | 0.4 | 2.1 | 0.43 | ||
