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首页> 外文期刊>Journal of Coordination Chemistry >MONONUCLEAR AND HOMOBINUCLEAR COBALT(II), NICKEL(II) AND COPPER(II) COMPLEXES WITH MONO AND BIS-AZOCOMPOUNDS DERIVED FROM 2,7-DIHYDROXYNAPHTHALENE AND ANTHRANILIC ACID OR omicron -AMINOPHENOL
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MONONUCLEAR AND HOMOBINUCLEAR COBALT(II), NICKEL(II) AND COPPER(II) COMPLEXES WITH MONO AND BIS-AZOCOMPOUNDS DERIVED FROM 2,7-DIHYDROXYNAPHTHALENE AND ANTHRANILIC ACID OR omicron -AMINOPHENOL

机译:单核和同核钴(II),镍(II)和铜(II)与由2,7-二氢萘并邻氨基苯甲酸和邻氨基苯甲酸或微米级氨基酚衍生的MONO和BIS-偶氮化合物的配合物

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摘要

Two new series of mononuclear and homobinuclear Co(II), Ni(II) and Cu(II) complexes with mono- and bis-azo compounds derived from 2,7-dihydroxynaphthalene and anthranilic acid or omicron-aminophenol are prepared and characterized by elemental and thermal analyses, conductance, IR, electronic, ESR spectra and magnetic moment measurements. The ligand field splitting parameters and Racah constant are calculated The spectral and magnetic results obtained are utilized to determine the geometries around the metal(H) ion. The geometry of the complex formed depends on the structure of the ligand and the type of metal(II) ion. The mode of bonding of the ligand with the metal ions is deduced from IR spectra.
机译:制备了两个新系列的单核和同双核Co(II),Ni(II)和Cu(II)与衍生自2,7-二羟基萘和邻氨基苯甲酸或微米氨基苯酚的单-和双-偶氮化合物的配合物并通过元素表征以及热分析,电导,红外,电子,ESR光谱和磁矩测量。计算配体场分裂参数和Racah常数。获得的光谱和磁性结果用于确定金属(H)离子周围的几何形状。形成的配合物的几何形状取决于配体的结构和金属(II)离子的类型。配体与金属离子的键合方式由红外光谱推导。

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