fig7
![A lamellar-ordered poly[bi(3,4-ethylenedioxythiophene)-alt-thienyl] for efficient tuning of thermopower without degenerated conductivity](https://image.oaes.cc/fcf868be-a6b8-4452-b96f-756ec8df4dd0/5725.fig.7.jpg)
Figure 7. Chain conformations of designed PBEDs were expected from their trimer’s conformation calculation under minimized energy state, and their dimer’s electron distributions both in HOMO/LUMO state are illustrated. HOMO: Highest occupied molecular orbital; LUMO: lowest occupied molecular orbital.
