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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Detalles Bibliográficos
Autores principales: Chen, Guang-Hua, Lin, De-Qu, Du, Ying-Ying, Wang, Long-Xi, Li, Hai-Yang, Wang, Jia-Ou, Wu, Rui, Qian, Hai-Jie, Ibrahim, Kurash, Li, Hong-Nian
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2019
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6649036/
https://www.ncbi.nlm.nih.gov/pubmed/31459899
http://dx.doi.org/10.1021/acsomega.9b00503

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6649036/
https://www.ncbi.nlm.nih.gov/pubmed/31459899
http://dx.doi.org/10.1021/acsomega.9b00503

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