首页> 外文期刊>Journal of Molecular Structure >Synthesis, X-ray structure, spectroscopic characterization and nonlinear optical properties of triaqua(1,10-phenanthroline-2,9-dicarboxylato)manganese(II) dihydrate: A combined experimental and theoretical study
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Synthesis, X-ray structure, spectroscopic characterization and nonlinear optical properties of triaqua(1,10-phenanthroline-2,9-dicarboxylato)manganese(II) dihydrate: A combined experimental and theoretical study

机译:二水合三水合(1,10-菲咯啉-2,9-二羧甲基)锰(II)的合成,X射线结构,光谱表征和非线性光学性质:实验和理论研究相结合

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The triaqua(1,10-phenanthroline-2,9-dicarboxylato)manganese(II) dihydrate complex was prepared and its crystal structure was determined by using single crystal X-ray diffraction. Its structure was also characterized by the applying of F1'-IR, Raman and UV-vis spectroscopies. The manganese(II) ion was located to center of distorted pentagonal-bipyramidal geometry. Electron paramagnetic resonance (EPR) measurement was carried out on the Mn(II) complex. In order to support experimental results, density functional theory calculations were performed at HSEH1PBE level and LanL2DZ basis set. Obtained results indicated that theoretical results can replace the experimental ones. The relatively active nu(CO) nu(CC) and nu(CN) stretching vibration peaks appeared in IR and Raman spectra of complex 1 which are indicators of charge transfer within complex 1 suggest that complex 1 is a good candidate for nonlinear optical materials. The HOMO and LUMO energies determined that complex 1 is stable and the charge transfer occurs within complex 1. (C) 2015 Elsevier B.V. All rights reserved.
机译:制备了三水合(1,10-菲咯啉-2,9-二羧甲基)锰(II)二水合物,并通过单晶X射线衍射测定了其晶体结构。其结构的特征还在于应用了F1'-IR,拉曼光谱和紫外可见光谱。锰(II)离子位于扭曲的五边形-双锥体几何形状的中心。在Mn(II)配合物上进行电子顺磁共振(EPR)测量。为了支持实验结果,在HSEH1PBE水平和LanL2DZ基集上进行了密度泛函理论计算。所得结果表明,理论结果可以代替实验结果。相对活跃的nu(CO)nu(CC)和nu(CN)拉伸振动峰出现在配合物1的IR和拉曼光谱中,这是配合物1内电荷转移的指标,表明配合物1是非线性光学材料的良好候选者。 HOMO和LUMO能量确定了配合物1是稳定的并且电荷转移发生在配合物1中。(C)2015 Elsevier B.V.保留所有权利。

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