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苯胺基取代的多氰基-1,3-丁二烯电子受体:具有可及锥形交叉点的扭曲分子内电荷转移分子

Anilino-Substituted Multicyanobuta-1,3-diene Electron Acceptors: TICT Molecules with Accessible Conical Intersections.

作者信息

Monti Filippo, Venturini Alessandro, Nenov Artur, Tancini Francesca, Finke Aaron D, Diederich François, Armaroli Nicola

机构信息

Istituto per la Sintesi Organica e la Fotoreattività, Consiglio Nazionale delle Ricerche , Via P. Gobetti 101, 40129 Bologna, Italy.

Dipartimento di Chimica "G. Ciamician", Università di Bologna , Via F. Selmi 2, 40126 Bologna, Italy.

出版信息

J Phys Chem A. 2015 Oct 29;119(43):10677-83. doi: 10.1021/acs.jpca.5b09291. Epub 2015 Oct 19.

Abstract

A theoretical investigation based on DFT, TD-DFT, and CASSCF/CASPT2 methods has been carried out to elucidate the photophysics of two anilino-substituted pentacyano- and tetracyanobuta-1,3-dienes (PCBD and TCBD, respectively). These molecules exhibit exceptional electron-accepting properties, but their effective use in multicomponent systems for photoinduced electron transfer is limited because they undergo ultrafast (∼1 ps) radiationless deactivation. We show that the lowest-energy excited states of these molecules have a twisted intramolecular charge-transfer character and deactivate to the ground state through energetically accessible conical intersections (CIs). The topology of the lowest-energy CI, analyzed with a linear interpolation of the two branching-space vectors (g and h), indicates it is a sloped CI, ultimately responsible for the ultrafast deactivation of this class of compounds.

摘要

基于密度泛函理论(DFT)、含时密度泛函理论(TD-DFT)以及完全活性空间自洽场/完全活性空间微扰理论二阶修正(CASSCF/CASPT2)方法开展了一项理论研究,以阐明两种分别为苯胺基取代的五氰基-1,3-丁二烯和四氰基-1,3-丁二烯(分别为PCBD和TCBD)的光物理性质。这些分子展现出卓越的电子接受性质,但其在用于光致电子转移的多组分体系中的有效应用受到限制,因为它们会经历超快(约1皮秒)的无辐射失活过程。我们表明,这些分子的最低能量激发态具有扭曲的分子内电荷转移特征,并通过能量上可及的锥形交叉点(CI)失活回到基态。利用两个分支空间向量(g和h)的线性插值分析最低能量CI的拓扑结构,表明它是一个倾斜的CI,这最终导致了这类化合物的超快失活。

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