Computational and experimental studies on the micellar morphology and emission mechanisms of AIE and H-bonding fluorescent composites

In this work, we use density functional theory (DFT) calculated competitive hydrogen bonds and dissipative particle dynamics (DPD) simulated micellar structural information to uncover the CO(2)-expanded liquid (CXL)-aided self-assembled structure and emission mechanisms of the self-assembled fluores...

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Detalles Bibliográficos
Autores principales: Zhou, Guangying, Cheng, Xiaomeng, Yang, Jian, Zhu, Yanyan, Li, Hongping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2023
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9900601/
https://www.ncbi.nlm.nih.gov/pubmed/36760310
http://dx.doi.org/10.1039/d2ra07900c

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9900601/
https://www.ncbi.nlm.nih.gov/pubmed/36760310
http://dx.doi.org/10.1039/d2ra07900c

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