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卟啉-氧代卟啉原-富勒烯三联体中电子和能量转移,ZnP-OxP-C。

Electron and energy transfer in a porphyrin-oxoporphyrinogen-fullerene triad, ZnP-OxP-C.

机构信息

International Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS), Namiki 1-1, Tsukuba, Ibaraki 305-0044, Japan.

Department of Chemistry, University of North Texas, 1155 Union Circle, #305070, Denton, TX 76203-5017, USA.

出版信息

Phys Chem Chem Phys. 2020 Jul 1;22(25):14356-14363. doi: 10.1039/d0cp02696d.

Abstract

A multichromophoric triad, ZnP-OxP-C60 containing porphyrin (ZnTPP hereafter ZnP), oxoporphyrinogen (OxP) and fullerene (C60) has been synthesized to probe the intramolecular dynamics of its electron and energy transfer in relation to the presence of the closely linked electron deficient OxP-C60 'special pair', constructed as a mimic of the naturally occurring photosynthetic antenna-reaction center. The DFT optimized structure of the triad reveals the relative spatial remoteness of the ZnP entity with proximal OxP/C60 entities. Free-energetics of different energy and electron transfer events were estimated using spectral, computational and electrochemical studies, according to the Rehm-Weller approach. Femtosecond transient absorption spectral studies revealed energy transfer from 1ZnP* to OxP to yield ZnP-1OxP*-C60, and electron transfer to yield ZnP˙+-OxP-C60˙- and/or ZnP-OxP˙+-C60˙- charge seperated states. That is, the ZnP entity in the triad operates as both antenna and electron donor to generate relatively long-lived charge separated states thus mimicking the early photoevents of natural photosynthesis.

摘要

一种多发色团三联体,ZnP-OxP-C60 包含卟啉(ZnTPP 以下简称 ZnP)、氧代卟啉原(OxP)和富勒烯(C60),已被合成用于探测其电子和能量转移的分子内动力学与紧密相连的电子缺乏 OxP-C60“特殊对”的存在有关,该特殊对被构建为天然光合作用天线-反应中心的模拟物。三联体的 DFT 优化结构揭示了 ZnP 实体与靠近的 OxP/C60 实体之间的相对空间距离。根据 Rehm-Weller 方法,通过光谱、计算和电化学研究来估计不同能量和电子转移事件的自由能。飞秒瞬态吸收光谱研究表明,能量从 1ZnP转移到 OxP,生成 ZnP-1OxP-C60,并发生电子转移,生成 ZnP˙+-OxP-C60˙-和/或 ZnP-OxP˙+-C60˙-电荷分离态。也就是说,三联体中的 ZnP 实体既作为天线又作为电子供体,生成相对长寿命的电荷分离态,从而模拟了天然光合作用的早期光反应。

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