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首页> 外文期刊>Journal of chemical research: reviews and research papers from all branches of chemistry >A binuclear copper(II) complex with diphenoxido-bridges: synthesis, characterisation, crystal structure and predicting the magnetic coupling constant
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A binuclear copper(II) complex with diphenoxido-bridges: synthesis, characterisation, crystal structure and predicting the magnetic coupling constant

机译:具有双苯氧基桥的双核铜(II)配合物:合成,表征,晶体结构和预测磁耦合常数

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摘要

Reaction of copper(II) acetate with 1,1'-[(2,2-dimethylpropane-1,3-diyl)bis(nitrilomethylidyne)]-di-2-naphthol (H2L) gave the diphenoxidobridged binuclear copper(II) complex [Cu2L2]. Its crystal structure shows a slightly distorted square pyramidal geometry around both of the copper(II) ions. In the symmetric Cu2O2 core, each of the phenoxido bridges occupies an equatorial position around one of the copper(II) centres. A broken symmetry (BS) computation based on density functional theory (DFT) evaluated the magnetic interaction in the complex using the (U)B3LYP level of theory in association with the basis sets LANL2DZ for the copper atoms and 6-31G** for the other atoms. The calculations showed ferromagnetic interaction between the two magnetic copper(II) centres with a magnetic coupling constant (J) of 1.16 cm(-1).
机译:乙酸铜(II)与1,1'-[(2,2-二甲基丙烷-1,3-二基)双(亚硝基甲基亚炔)]-二-2-萘酚(H2L)的反应生成了二苯氧桥双核铜(II)络合物[Cu2L2]。它的晶体结构在两个铜(II)离子周围均显示出略微扭曲的方锥几何形状。在对称的Cu2O2核中,每个苯氧杂桥在一个铜(II)中心周围占据赤道位置。基于密度泛函理论(DFT)的破坏对称(BS)计算使用(U)B3LYP理论水平结合铜原子的基集LANL2DZ和基体的6-31G **评估了配合物中的磁相互作用。其他原子。计算显示两个磁性铜(II)中心之间的铁磁相互作用,其磁耦合常数(J)为1.16 cm(-1)。

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