CH/π-interaction-driven self-assembly of tetraphenylethylene derivatives into the face to face arrangement

For tetraphenylethene (TPE) derivatives, it is difficult to determine the arrangement of the molecules in the aggregation state because disordered aggregation usually occurs. To solve the problem, we have explored a novel and facile strategy to investigate the aggregation mode of a TPE derivative fr...

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Detalles Bibliográficos
Autores principales: Yu, Lirong, Zhang, Mengxing, Lou, Dandan, Li, Jiale, Wang, Xi, Bai, Ming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693644/
https://www.ncbi.nlm.nih.gov/pubmed/35424160
http://dx.doi.org/10.1039/d0ra10572d

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8693644/
https://www.ncbi.nlm.nih.gov/pubmed/35424160
http://dx.doi.org/10.1039/d0ra10572d

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