Polarizability and hyperpolarizability of push–pull quinoid molecules Simulation of donor–acceptor pairs

Y. Sheng, Yuansheng Jiang
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引用次数: 9

Abstract

AM1 calculations are performed to study the non-linear optical (NLO) properties of push–pull quinones. The variations of molecular structure, linear (α) and NLO polarizabilities (β, γ) for a set of push–pull quinones are discussed in terms of quinoid–benzenoid character (QBC), and the strength of donor–acceptor pairs (δDA). The parameter δDA, already used for the polyenebridge, is still valid in rationalizing the donor–acceptor strength for quinoid derivatives. In addition, we examined how an external electric field created by ‘Sparkles’ in the MOPAC package drives a quinoid molecule from the quinoid limit to the benzenoid limit, and how it affects the NLO properties. The results show that the effect produced by Sparkles is qualitatively similar to that of donor–acceptor pairs.
推拉类醌分子的极化性和超极化性
通过AM1计算研究了推挽醌类化合物的非线性光学性质。从醌类-苯类特征(QBC)和供体-受体对强度(δDA)的角度讨论了一类推拉型醌的分子结构、线性极化(α)和NLO极化(β, γ)的变化。参数δDA,已经用于多烯桥,仍然是有效的合理化奎尼衍生物的供体-受体强度。此外,我们研究了由MOPAC封装中的“Sparkles”产生的外电场如何将奎尼类分子从奎尼类极限驱动到苯类极限,以及它如何影响NLO性能。结果表明,Sparkles产生的效应在性质上与供体-受体对相似。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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