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首页> 外文期刊>Journal of inorganic and organometallic polymers and materials >A novel Cu(II) Complex of Picolinate and 1,10-Phenanthroline: Preparation, Crystal Structure Determination, Spectroscopic Characterization and Nonlinear Optical Studies
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A novel Cu(II) Complex of Picolinate and 1,10-Phenanthroline: Preparation, Crystal Structure Determination, Spectroscopic Characterization and Nonlinear Optical Studies

机译:吡啶甲酸和1,10-菲咯啉的新型Cu(II)配合物:制备,晶体结构确定,光谱表征和非线性光学研究

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摘要

A newly synthesized copper (II) complex of picolinic acid (also known as 2-pyridinecarboxylic acid) and 1,10-phenanthroline, [Cu(pic)(2)(phen)]center dot H2O, has been prepared, and its crystal structure has been fully characterized by means of X-Ray diffraction method. The spectroscopic and electronic properties have been also investigated by the applying of FT-IR, Raman and UV-Vis spectroscopies. Density functional theory (DFT) calculations have been performed by using hybrid B3LYP level in order to provide a deep understanding on the relation of the structural, spectroscopic and electronic properties with nonlinear optical properties. The intensive interactions between the bonding orbitals of donor O/N atoms and antibonding orbitals of Cu(II) lone pairs confirm crystal structure characterized with distorted octahedron. Each of the parameters such as small energy gap between HOMO and LUMO, high second order perturbation energies, elongation of the conjugated pi system and d(9) electron configuration of Cu(II) ion induce the first static hyperpolarizability (beta) parameter of [Cu(pic)(2)(phen)]center dot H2O.
机译:制备了新合成的吡啶甲酸铜(II)配合物(也称为2-吡啶羧酸)和1,10-菲咯啉[Cu(pic)(2)(phen)]中心点H2O,其晶体X射线衍射法已充分表征了其结构。光谱和电子性质也已经通过FT-IR,拉曼和UV-Vis光谱学的应用进行了研究。通过使用混合B3LYP能级进行密度泛函理论(DFT)计算,以提供对结构,光谱和电子性质与非线性光学性质之间关系的深入了解。供体O / N原子的键合轨道与Cu(II)孤对的反键合轨道之间的强烈相互作用证实了八面体畸变的晶体结构。每个参数,例如HOMO和LUMO之间的小能隙,高二阶微扰能,共轭pi系统的伸长率和Cu(II)离子的d(9)电子构型,都会引起[ Cu(pic)(2)(phen)]中心点H2O。

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