| MOO | molecular orbital overlap |
| DIPRO | dimer projection |
| KMC | kinetic Monte Carlo |
| IP | ionization potential |
| EA | electron affinity |
| TPP | tetraphenylporphine |
| TAP | tetra-allyl-porphine |
| TnBuP | tetra-n-butyl-porphine |
| DCV2T | dicyanovinyldithiophene |
| CT | charge transfer |
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