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荧光硼碳染料的非线性光学性质研究:综合实验与理论方法

Investigation of NLO Properties of Fluorescent BORICO Dyes: a Comprehensive Experimental and Theoretical Approach.

作者信息

Erande Yogesh, Warde Umesh, Sekar Nagaiyan

机构信息

Department of Dyestuff Technology, Institute of Chemical Technology, N. P. Marg, Matunga, Mumbai, MH, 400019, India.

出版信息

J Fluoresc. 2017 Nov;27(6):2253-2262. doi: 10.1007/s10895-017-2167-2. Epub 2017 Aug 22.

DOI:10.1007/s10895-017-2167-2
PMID:28831643
Abstract

BORICO dyes with N, N-diethyl as a strong donor and BF complexed iminocoumarin six member core as strong acceptor are investigated as an efficient non linear optical chromophores. Extended π-conjugation over iminocoumarin moiety is useful to make ICT character of BORICO dyes more significant and is established on the scale of Generalised Mulliken Hush analysis scale. Bond length alternation and bond order alternation values for three BORICO chromophores estimates the cyanine like framework for optimal non linear optical response. The frontier molecular orbital diagrams obtained from density functional theory calculations shows that there is charge transfer from donor to accepter as well as effective overlap between them making the basis for optimal NLO response of BORICO chromophores. The theoretical values of linear and non linear optical responses for three BORICO NLOphores obtained by using three different functionals B3LYP, CAMB3LYP and BHandHLYP with 6-311+g(d,p) basis set are quite consistent for the values of static dipole moment (μ), linear polarizability (α) and first hyperpolarizability (β). However in case of the γ values calculation, compare to the similar values obtained by CAMB3LYP and BHandHLYP functionals, B3LYP overestimates the same. The vibrational motions play decisive role in the overall non linear optical properties of BORICO chromophores.

摘要

研究了以 N,N - 二乙胺作为强供体、BF 络合的亚氨基香豆素六元环作为强受体的 BORICO 染料,将其作为高效的非线性光学发色团。亚氨基香豆素部分的扩展 π 共轭有助于使 BORICO 染料的 ICT 特性更加显著,并在广义 Mulliken Hush 分析尺度上得以确立。三种 BORICO 发色团的键长交替和键级交替值估计了具有最佳非线性光学响应的菁类框架。从密度泛函理论计算得到的前沿分子轨道图表明,存在从供体到受体的电荷转移以及它们之间的有效重叠,这为 BORICO 发色团的最佳 NLO 响应奠定了基础。使用三种不同的泛函 B3LYP、CAMB3LYP 和 BHandHLYP 以及 6 - 311 + g(d,p)基组获得的三种 BORICO NLO 发色团的线性和非线性光学响应的理论值,在静态偶极矩(μ)、线性极化率(α)和第一超极化率(β)的值方面相当一致。然而,在计算 γ 值时,与通过 CAMB3LYP 和 BHandHLYP 泛函获得的类似值相比,B3LYP 高估了该值。振动运动在 BORICO 发色团的整体非线性光学性质中起决定性作用。

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