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Theoretical Studies on the Photophysical Properties of the Ag(I) Complex for Thermally Activated Delayed Fluorescence Based on TD-DFT and Path Integral Dynamic Approaches

[Image: see text] Theoretical calculation not only is a powerful tool to deeply explore photophysical processes of the emitters but also provides a theoretical basis for material renewal and design strategy in the future. In this work, the interconversion and decay rates of the thermally activated d...

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Detalles Bibliográficos
Autores principales:	Lv, LingLing, Yuan, Kun, Zhao, TianYu, Li, HuiXue, Wang, YongCheng
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	American Chemical Society 2022
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8892646/ https://www.ncbi.nlm.nih.gov/pubmed/35252728 http://dx.doi.org/10.1021/acsomega.2c00036

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