Table 2. Reorganization Energy of the Different HTM Molecules As Derived from the Four-Point Method Based on the Adiabatic Potential Energy Surfaces.
| HTMs | Y1 | Y2 | Y3 | Spiro-OMeTAD |
|---|---|---|---|---|
| reorganization energy (meV) | 164 | 149 | 174 | 147 |
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