Topological Index of Electronic Structure of Conjugated Substituted Bis-Oxazoles and Their Spectral-Luminescent Properties

O. Shablykin, O. Kobzar, Ya. A. Prostota, O. Kachkovsky, V. Brovarets, A. Vovk, D. Merzhyievskyi, N. Obernikhina
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引用次数: 2

Abstract

The study of effects caused by the conjugated bridge binding of heterocycles (forming of $\alpha,\omega$-disubstituted polyenes) was performed by quantum-chemical and spectral methods. It is shown that such modification of chemical constitution is accompanied by essential changes in the donor-acceptor property and energy gap. For the quantitative estimation of the influence of substituents on the donor-acceptor characteristic, the topological index $\varphi_{0}$ is used. Also, the spectral effects of the substituents on the energy gap were studied; they were experimentally observed in the spectra of the heterocycles and their bridged derivatives.
共轭取代双恶唑电子结构的拓扑指数及其光谱发光性质
采用量子化学和光谱方法研究了杂环共轭桥结合($\alpha,\omega$ -二取代多烯的形成)的影响。结果表明,这种化学结构的改变伴随着供体-受体性质和能隙的本质变化。为了定量估计取代基对供体-受体特性的影响,使用拓扑指数$\varphi_{0}$。同时研究了取代基对能隙的谱效应;它们在杂环及其桥接衍生物的光谱中被实验观察到。
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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