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首页> 外文期刊>Journal of Molecular Structure >Ferrocene conjugated donor-p-acceptor malononitrile dimer: Synthesis, theoretical calculations, electrochemical, optical and nonlinear optical studies
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Ferrocene conjugated donor-p-acceptor malononitrile dimer: Synthesis, theoretical calculations, electrochemical, optical and nonlinear optical studies

机译:二茂铁共轭供体-P受体丙二腈二聚体:合成,理论计算,电化学,光学和非线性光学研究

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The donor-p-acceptor ferrocene conjugated malononitrile dimer [C5H5-Fe-C5H4-C(H)]=C(CN)-C(NH2) = C(CN)(2)] (1) has been synthesized and characterized with the aid of analytical and spectroscopic techniques [FT-IR, GC-Mass, H-1 and C-13 NMR]. The thermal stability of the compound 1 was investigated using thermogravimetric analysis (TGA) and differential thermal analysis (DTA), exhibit the compound is stable up to 180 degrees C. The photophysical properties were performed by UV-visible and fluorescence spectroscopic methods and the compound 1 exhibited weak fluorescence emission. In addition, the optical band gap (E-g) was calculated using diffused reflectance spectroscopic technique which shows the band gap value of E-g = 3.6 eV. The redox wave of the compound 1 was determined by cyclic voltammetry, revealed that one electron transfer ability of the ferrocene to ferrocenium ion. The experimentally observed HOMO and LUMO values are good agreement with the theoretical calculation by DFT-M06 method using 6-31 + G** as basis set. The solvatochromic studies of compound 1 shows negative solvatochromism due to the high ground state polarizability in presence of cyano acceptors. Further, the nonlinear optical properties were investigated by Q-switched Nd-YAG laser and second harmonic generation efficiency (SHG) using para-nitroaniline (p-NA) as a standard and the results of SHG efficiency is 0.35 times comparable with p-NA. (C) 2019 Elsevier B.V. All rights reserved.
机译:合成和表征,供体-P受体二甲苯缀合的丙二腈二聚体[C5H5-Fe-C5H4-C(H)] = C(CN)-C(NH 2)= C(CN)(2)](1)分析和光谱技术的帮助[FT-IR,GC质量,H-1和C-13 NMR]。使用热重分析(TGA)研究化合物1的热稳定性,差分热分析(DTA),该化合物稳定至180℃。通过UV可见光和荧光光谱方法和化合物进行光学性性能1表现出弱荧光发射。另外,使用漫射反射光谱技术计算光带隙(E-G),其表示E-G = 3.6eV的带隙值。化合物1的氧化还原波通过循环伏安法测定,揭示了二茂铁对二氧化锰的一种电子转移能力。通过6-31 + g **的DFT-M06方法,通过6-31 + g **的基础集,实验观察到的同性恋和Lumo值良好。由于在氰基受体存在下,化合物1的溶性化学变量研究表明阴性溶性溶剂变性。此外,通过使用对硝基苯胺(P-Na)的Q开关的Nd-YAG激光和二次谐波产生效率(SHG)研究非线性光学性质,作为标准,SHG效率的结果为0.35倍与P-NA相当。 (c)2019 Elsevier B.v.保留所有权利。

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