电化学发光
分子内力
密度泛函理论
离域电子
超分子化学
材料科学
合理设计
光化学
电子转移
纳米技术
单线态氧
电化学
超分子组装
配体(生物化学)
化学
费斯特共振能量转移
组合化学
设计要素和原则
电子顺磁共振
作者
Ziqi Lian,Xinxin Liu,Yu Wang,Ying Ma,Tingyi Huang,Qintong Huang,Wanzhen Chen,Daoling Peng,Jianqiang Hu
出处
期刊:Small
[Wiley]
日期:2025-09-10
卷期号:21 (43): e07656-e07656
被引量:2
标识
DOI:10.1002/smll.202507656
摘要
Aggregation-induced electrochemiluminescence (AIECL) is a promising strategy for enhancing electrochemiluminescence (ECL) efficiency by minimizing energy loss of excited-state ECL emitters. However, rational design of high-efficiency AIECL emitters is hindered by limited mechanistic understanding and an unclear structure-performance relationship. To address this, four supramolecular coordination frameworks (SCFs) with varying π-bridge structures are synthesized using pyridine-functionalized tetraphenylethene (TPE) as the ligand and Pt(II) as the coordination center. Electrochemical and electron paramagnetic resonance analyses revealed that the TPE-SCFs generated excited-state species and singlet oxygen (1O2) and collectively enhanced cathodic ECL. Meanwhile, π-bridge engineering activated electron distribution and delocalization of the highest occupied molecular orbital within TPE, narrowing the energy gap by 0.82 eV, facilitating charge transfer and ultimately enhancing ECL, as evidenced by density functional theory calculation. Particularly, aggregation of the TPE-SCFs promotes self-catalytic heterocleavage of K2S2O8, boosting SO4 ●- generation and accelerating the formation of excited-state TPE-SCFs and 1O2, leading to strong ECL emission. This study unveils a dual enhancement mechanism: π-bridge-mediated intramolecular charge transfer process synergizing with aggregation-driven self-catalytic radical amplification, offering valuable insights for rational design of high-performance AIECL materials suitable for diverse applications.
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