首页> 外文期刊>Spectrochimica acta, Part A. Molecular and biomolecular spectroscopy >Molecular structure, spectroscopic investigations, second-order nonlinear optical properties and intramolecular proton transfer of (E)-5-(diethylamino)-2- [(4-propylphenylimino)methyl]phenol: A combined experimental and theoretical study
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Molecular structure, spectroscopic investigations, second-order nonlinear optical properties and intramolecular proton transfer of (E)-5-(diethylamino)-2- [(4-propylphenylimino)methyl]phenol: A combined experimental and theoretical study

机译:(E)-5-(二乙氨基)-2-[(4-丙基苯基亚氨基)甲基]苯酚的分子结构,光谱研究,二阶非线性光学性质和分子内质子转移:实验和理论研究相结合

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摘要

This work presents a combined experimental and theoretical study on an ortho-hydroxy Schiff base compound, (E)-5-(diethylamino)-2-[(4- propylphenylimino)methyl]phenol. The crystal structure and spectroscopic properties of the compound have been determined by using X-ray diffraction, IR and UV-vis spectroscopy techniques. The electronic structure, vibrational frequencies and electronic absorption spectra have been investigated from the calculative point of view. A relaxed potential energy surface scan has been performed based on the optimized geometry of OH tautomeric form to describe the potential energy barrier belonging to intramolecular proton transfer and to observe the effects of transfer on the molecular geometry. The second-order nonlinear optical properties have been investigated based on the first static hyperpolarizability (β) by using the density functional theory.
机译:这项工作提出了对正羟基席夫碱化合物,(E)-5-(二乙基氨基)-2-[(4-丙基苯基亚氨基)甲基]苯酚的组合实验和理论研究。该化合物的晶体结构和光谱性质已经通过使用X射线衍射,IR和UV-可见光谱技术确定。从计算的角度研究了电子结构,振动频率和电子吸收光谱。已基于OH互变异构体形式的优化几何结构进行了松弛的势能表面扫描,以描述属于分子内质子转移的势能垒并观察转移对分子几何结构的影响。利用密度泛函理论,基于第一静态超极化率(β)研究了二阶非线性光学性质。

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