Theoretical studies on benzonitrile-carbazole-based pure organic molecules with room-temperature phosphorescence

Herein we employ density functional theory (DFT) and linear response time-dependent density functional theory (LR-TDDFT) together with our own n-layered integrated molecular orbital and molecular mechanics (ONIOM)-based quantum mechanical/molecular mechanics (QM/MM) methods to study the room-tempera...

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Hlavní autoři:	Wen-Kai Chen, Jing-Yao Kang, Yan-Jiang Wang, Yuan-Jun Gao, Yanli Zeng
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Elsevier 2025-04-01
Edice:	Next Materials
Témata:	Room-temperature phosphorescence Pure organic molecules TDDFT Excited state ISC Mechanism
On-line přístup:	http://www.sciencedirect.com/science/article/pii/S294982282400248X
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