首页> 外文期刊>Acta Chimica Slovenica >Synthesis, X-ray Structural Characterization, and DFT Calculations of Binuclear Mixed-ligand Copper(II) Complexes Containing Diamine, Acetate and Methacrylate Ligands
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Synthesis, X-ray Structural Characterization, and DFT Calculations of Binuclear Mixed-ligand Copper(II) Complexes Containing Diamine, Acetate and Methacrylate Ligands

机译:合成,X射线结构表征和含二胺,乙酸甲酯和甲基丙烯酸酯配体的双核混合配体铜(II)配合物的DFT计算

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摘要

The dinuclear Cu(II) complexes [ Cu(en)(MAA)(mu-CH3COO)](2) (1) and [Cu(pn)(MAA)(mu-CH3COO)](2) (2) where MAA, en and pn are methacrylate, ethylendiamine and 1,3-propylendiamine, respectively, have been synthesized and characterized by elemental analysis, FT-IR and UV-Vis spectroscopy. The structures of the complexes have been determined by single-crystal X-ray diffraction analyses. In the dinuclear complexes 1 and 2 the two copper centers are five-coordinated and exhibit distorted square pyramidal geometries. The theoretical geometries of the studied compounds have been calculated by means of density functional theory (DFT) at the B3LYP/6-311+G(d, p)/LanL2DZ level considering effective core potential (ECP).
机译:二核Cu(ii)配合物[Cu(en)(maa)(ma-ch 3核酸)](2)(1)和[Cu(pn)(maa)(mu-ch 3杉)](2)(2)(2)(2) ,分别合成甲基丙烯酸酯,乙基胺和1,3-丙基亚胺,通过元素分析,FT-IR和UV-Vis光谱进行了特征。 通过单晶X射线衍射分析确定复合物的结构。 在核心络合物1和2中,两种铜中心是五个协调的,表现出扭曲的方形金字塔型几何形状。 考虑有效核心电位(ECP),通过密度官能理论(DFT)计算所研究的化合物的理论几何形状。

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