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Synthesis, X-ray structure, spectroscopic characterization and nonlinear optical properties of Nickel (II) complex with picolinate: A combined experimental and theoretical study

机译:吡啶甲酸镍(II)配合物的合成,X射线结构,光谱表征和非线性光学性质:结合实验和理论研究

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A novel Nickel (II) complex with picolinate was prepared and its structural characterization was carried out by X-ray diffraction method. Its vibration spectra (FT-IR and Raman) were recorded to investigate the vibrational wavenumbers and the coordination environment of Ni(II) ion. In order to demonstrate electronic transitions and molecular charge transfers within complex 1, UV-vis spectrum was measured in ethanol solvent. Furthermore, the density functional theory (DFT) calculations were performed to both support the experimental results and convert this study to more advanced work. The geometry optimization and calculations of vibration spectra and electronic transitions were performed by using DFT level. Obtained small HOMO-LUMO energy gap displayed that complex 1 can be easily polarized and molecular charge transfer occurs within complex 1. Molecular stability and hyperconjugative interactions were investigated by applying natural bond orbital (NBO) analysis. The nonlinear optical properties of complex 1 were determined, and obtained results showed that complex 1 can be considered as a potential candidate for NLO material. (C) 2015 Elsevier B.V. All rights reserved.
机译:制备了具有吡啶甲酸的新型镍(II)配合物,并通过X射线衍射法对其结构进行了表征。记录其振动光谱(FT-IR和拉曼光谱)以研究Ni(II)离子的振动波数和配位环境。为了证明络合物1中的电子跃迁和分子电荷转移,在乙醇溶剂中测量了UV-vis光谱。此外,进行了密度泛函理论(DFT)计算以支持实验结果并将这项研究转化为更高级的工作。使用DFT级进行了几何优化以及振动光谱和电子跃迁的计算。获得的小HOMO-LUMO能隙表明,复合物1易于极化,并且在复合物1中发生分子电荷转移。通过应用自然键轨道(NBO)分析研究了分子稳定性和超共轭相互作用。确定了配合物1的非线性光学性质,并获得的结果表明,配合物1可被视为NLO材料的潜在候选物。 (C)2015 Elsevier B.V.保留所有权利。

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