A fast scheme to calculate electronic couplings between P3HT polymer units using diabatic orbitals for charge transfer dynamics simulations
| Image |  |
|---|---|
| Description | scientific article published on 12 December 2018 |
| Author/s | |
| Publication date | January 1, 2019 |
| Language | |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |