Fukuda Kotaro, Nakano Masayoshi
Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University , Toyonaka, Osaka 560-8531, Japan.
J Phys Chem A. 2014 May 15;118(19):3463-71. doi: 10.1021/jp412634q. Epub 2014 May 5.
We investigate the effect of the quadrupole-type intramolecular charge transfer (ICT) in open-shell singlet donor-π-donor (D-π-D) molecules on the singlet open-shell (diradical) character and the longitudinal second hyperpolarizabilities γ (the third-order nonlinear optical (NLO) properties at the molecular scale). For this investigation we used the para-quinodimethane (PQM) with point charges (pc's) model calculated with the unrestricted coupled cluster method including single and double excitations with a perturbative treatment of the triple excitations (UCCSD(T)). In this model, the diradical character y and the amount of the ICT, that is, the D-π-D nature, can be varied primarily by changing the exocyclic carbon-carbon bond (C-C) lengths and the external pc's Q, respectively. It turns out that the increase in the D-π-D nature decreases the y values, moves the y values (ymax) giving the maximum γ (γmax) to the large y region, and enhances the γmax values, for example, the γmax of the singlet diradical PQM with Q = -2.8 au reaches twice that of the singlet diradical PQM without any pc's. This result indicates that open-shell singlet D-π-D systems with ICT are promising candidates for a new class of third-order NLO molecules, whose γ values are more enhanced than those of conventional closed-shell D-π-D systems and of symmetric open-shell singlet systems without the ICT. To confirm this tendency, we examine the boron-disubstituted PQM dianion model, which is found to exhibit further enhancement of γ as compared to the PQM model with intermediate diradical character due to the synergy effects of the intermediate open-shell singlet nature and the strong field-induced ICT nature in the dianionic state of the D-π-D system. Further investigation of the acceptor-π-acceptor (A-π-A) type ICT effect in the PQM-pc model shows that both D-π-D and A-π-A type symmetric ICTs give similar effects on the relationship between y and γ, though there are some differences originating in the orbital contraction and extension induced by the pc's. The present results contribute to understanding the third-order NLO properties of open-shell symmetric ICT systems and thus to constructing new design guidelines for highly efficient third-order NLO systems.
我们研究了开壳单重态供体-π-供体(D-π-D)分子中的四极型分子内电荷转移(ICT)对单重态开壳(双自由基)特性和纵向二阶超极化率γ(分子尺度上的三阶非线性光学(NLO)性质)的影响。为了进行这项研究,我们使用了带有点电荷(pc)的对苯二亚甲基醌(PQM)模型,该模型采用无限制耦合簇方法计算,包括单激发和双激发,并对三激发进行微扰处理(UCCSD(T))。在这个模型中,双自由基特性y和ICT的量,即D-π-D性质,可以分别主要通过改变环外碳-碳键(C-C)长度和外部pc的Q来改变。结果表明,D-π-D性质的增加会降低y值,将给出最大γ(γmax)的y值(ymax)移至较大的y区域,并提高γmax值,例如,Q = -2.8 au的单重态双自由基PQM的γmax达到无任何pc的单重态双自由基PQM的γmax的两倍。这一结果表明,具有ICT的开壳单重态D-π-D系统是一类新型三阶NLO分子的有前途的候选者,其γ值比传统的闭壳D-π-D系统和没有ICT的对称开壳单重态系统的γ值增强得更多。为了证实这种趋势,我们研究了硼取代的PQM二价阴离子模型,发现由于D-π-D系统二价阴离子状态下中间开壳单重态性质和强场诱导ICT性质的协同效应,与具有中间双自由基特性的PQM模型相比,该模型的γ进一步增强。对PQM-pc模型中受体-π-受体(A-π-A)型ICT效应的进一步研究表明,尽管存在一些由pc引起的轨道收缩和伸展导致的差异,但D-π-D和A-π-A型对称ICT对y和γ之间的关系产生相似的影响。目前的结果有助于理解开壳对称ICT系统的三阶NLO性质,从而为构建高效三阶NLO系统的新设计指南做出贡献。