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聚集诱导发光原理:先进聚集诱导发光材料的失活途径设计及应用

Principles of Aggregation-Induced Emission: Design of Deactivation Pathways for Advanced AIEgens and Applications.

作者信息

Suzuki Satoshi, Sasaki Shunsuke, Sairi Amir Sharidan, Iwai Riki, Tang Ben Zhong, Konishi Gen-Ichi

机构信息

Fukui Institute for Fundamental Chemistry, Kyoto University, Takano-Nishibiraki-cho 34-4, Sakyou-ku, Kyoto, 606-8103, Japan.

Université de Nantes, CNRS, Institut des Matériaux Jean Rouxel, IMN, F-44000, Nantes, France.

出版信息

Angew Chem Int Ed Engl. 2020 Jun 15;59(25):9856-9867. doi: 10.1002/anie.202000940. Epub 2020 May 18.

Abstract

Twenty years ago, the concept of aggregation-induced emission (AIE) was proposed, and this unique luminescent property has attracted scientific interest ever since. However, AIE denominates only the phenomenon, while the details of its underlying guiding principles remain to be elucidated. This minireview discusses the basic principles of AIE based on our previous mechanistic study of the photophysical behavior of 9,10-bis(N,N-dialkylamino)anthracene (BDAA) and the corresponding mechanistic analysis by quantum chemical calculations. BDAA comprises an anthracene core and small electron donors, which allows the quantum chemical aspects of AIE to be discussed. The key factor for AIE is the control over the non-radiative decay (deactivation) pathway, which can be visualized by considering the conical intersection (CI) on a potential energy surface. Controlling the conical intersection (CI) on the potential energy surface enables the separate formation of fluorescent (CI:high) and non-fluorescent (CI:low) molecules [control of conical intersection accessibility (CCIA)]. The novelty and originality of AIE in the field of photochemistry lies in the creation of functionality by design and in the active control over deactivation pathways. Moreover, we provide a new design strategy for AIE luminogens (AIEgens) and discuss selected examples.

摘要

二十年前,聚集诱导发光(AIE)的概念被提出,自那以后这种独特的发光特性就引起了科学界的关注。然而,AIE仅指这种现象,其潜在指导原则的细节仍有待阐明。本综述基于我们之前对9,10-双(N,N-二烷基氨基)蒽(BDAA)光物理行为的机理研究以及通过量子化学计算进行的相应机理分析,讨论了AIE的基本原理。BDAA由一个蒽核和小的电子供体组成,这使得能够讨论AIE的量子化学方面。AIE的关键因素是对非辐射衰变(失活)途径的控制,这可以通过考虑势能面上的锥形交叉点(CI)来直观呈现。控制势能面上的锥形交叉点(CI)能够分别形成荧光(CI:高)和非荧光(CI:低)分子[控制锥形交叉点可及性(CCIA)]。AIE在光化学领域的新颖性和原创性在于通过设计创造功能以及对失活途径进行主动控制。此外,我们提供了一种AIE发光体(AIEgens)的新设计策略并讨论了一些实例。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d853/7318703/fa42720dd447/ANIE-59-9856-g007.jpg

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