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Interaction between the Non-Fullerene Acceptor ITIC and Potassium
[Image: see text] Using density functional theory calculations and photoemission measurements, we have studied the interaction between the non-fullerene small-molecule acceptor ITIC and K atoms (a representative of reactive metals). It is found that the acceptor–donor–acceptor-type geometric structu...
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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2019
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6649036/ https://ncbi.nlm.nih.gov/pubmed/31459899 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.9b00503 |
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