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首页> 外文期刊>The journal of physical chemistry, A. Molecules, spectroscopy, kinetics, environment, & general theory >Generic Classification Scheme for Second-Order Dipolar Nonlinear Optical Organometallic Complexes That Exhibit Second Harmonic Generation
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Generic Classification Scheme for Second-Order Dipolar Nonlinear Optical Organometallic Complexes That Exhibit Second Harmonic Generation

机译:用于二阶偶极非线性光学器官复合物的通用分类方案,其表现出第二次谐波产生

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摘要

The molecular design rules of organic nonlinear optical (NLO) materials are well established, especially those pertaining to the first-order molecular hyperpolarizability, beta, which governs second harmonic generation (SHG): a phenomenon that is responsible for the frequency doubling processes in many optical applications. The availability of these rational guidelines has propelled the development of new organic SHG chromophores. Conversely, the development of organometallic SHG-active complexes has not been steered so clearly. Many reports on individual series of complexes suggest a singular correlation between their structure and SHG properties. Several reviews have catalogued such results, but these have only distinguished compounds by chemical type, while their SHG properties are described one-by-one for each chemical. We herein propose a generic classification scheme that can systematically rationalize dipolar SHG properties for all organometallic complexes. This classification method stands to provide the holistic information that is needed to generate a rational set of guidelines for the systematic molecular design of dipolar SHG-active organometallic chromophores. Our scheme shows that only a simple set of molecular design rules is required to relate the chemical structure of an organometallic complex to its second-order dipolar SHG properties. This is despite the fact that these molecular design rules are rooted in a complicated panoply of ligand- and crystal-field theory, resonance structures, intramolecular charge transfer considerations, metal oxidation states, and metal coordination attributes. While the roots of these rules can be derived at the individual chemical level, their derivation via our workflow of simple decision-making processes which connect these rules within a simple classification scheme, stands to facilitate a rational molecular design approach toward the materials discovery of organometallic complexes for SHG applications.
机译:有机非线性光学(NLO)材料的分子设计规则是很好的,特别是那些与一阶分子高分子化,β有关的那些,它控制二次谐波产生(SHG):一种对许多频率倍增过程负责的现象光学应用。这些Rational指南的可用性推动了新的有机SHG发色团的发展。相反,有机金属SHG活性复合物的发展并未如此清楚地引导。关于个体系列复合物的许多报告表明了它们的结构与SHG属性之间的奇异相关性。有几次评论已编制此类结果,但这些结果仅具有化学类型的卓越的化合物,而它们的SHG性质是针对每种化学物种的一对一描述的。我们在本文中提出了一种通用分类方案,可以系统地为所有有机金属复合物提供系统地合理化Dipolar SHG属性。该分类方法能够提供生成Rate合理指南所需的整体信息,用于Dipolar SHG-活性有机金属发色团的系统分子设计。我们的方案表明,只需要一种简单的分子设计规则来将有机金属复合物的化学结构与其二阶偶极SHG性能相关。尽管这些分子设计规则植根于配体和晶体场理论,共振结构,分子内电荷转移考虑,金属氧化状态和金属协调属性的复杂的蓬乱。虽然这些规则的根源可以通过各个化学水平来源,但通过我们的工作流程通过我们的简单决策过程的工作流程,该过程在简单的分类方案中连接这些规则,促进了一个合理的分子设计方法对有机金属的材料发现SHG应用程序的复合物。

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