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...

Descripción completa

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

Internet

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

Ejemplares similares