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首页> 外文期刊>Оптика и спектроскопия >SYNTHESIS, SPECTROSCOPIC INVESTIGATIONS AND COMPUTATIONAL STUDY OF 4-((9,10-DIOXO-9,10-DIHYDROANTHRACEN-l-YL)OXY)-3- METHOXYBENZALDEHYDE
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SYNTHESIS, SPECTROSCOPIC INVESTIGATIONS AND COMPUTATIONAL STUDY OF 4-((9,10-DIOXO-9,10-DIHYDROANTHRACEN-l-YL)OXY)-3- METHOXYBENZALDEHYDE

机译:4 - ((9,10-二氧氧-9,10-二氢蒽-1-基)的合成,光谱研究和计算研究)-3-甲氧基苯甲醛

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摘要

4-((9,10-dioxo-9,10-dihydroanthracen-l-yl)oxy)-3-methoxybenzaldehyde has been synthesized in an attempt to obtain a new photochromic compound. The optimized molecular structure, mole fractions of title compound in trans and ana forms have been investigated. UV-visible spectra of the compound were also recorded. Upon irradiation with 300 nm light, the camel solid turned orange, in which a visible absorption band was observed at 475 nm. The electronic properties, such as HOMO, LUMO and band gap energies were obtained by the time-dependent DFT (TD-DFT) approach. The predicted nonlinear optical properties of the title compound are much greater than those of urea. Transition structures were calculated by QST3 and IRC methods which yielded the potential energy surface and activation energy.
机译:已经合成了4 - ((9,10-二氧化硅-9,10-10-二氢蒽-1- yL)氧氧基甲氧醛,以获得新的光致变色化合物。 已经研究了优化的分子结构,在反式和ANA形式中的标题化合物的摩尔级分。 还记录了化合物的UV可见光光谱。 在用300nm光照射时,骆驼固体转化橙,其中观察到在475nm处观察到可见吸收带。 通过时间依赖的DFT(TD-DFT)方法获得了电子特性,例如同性恋,LUMO和带隙能量。 标题化合物的预测非线性光学性质远大于尿素。 通过QST3和IRC方法计算过渡结构,其产生潜在的能量表面和活化能量。

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