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首页> 外文期刊>Journal of the Indian Chemical Society >Synthesis,spectral and physicochemical studies of Co~(II),Ni~(II) and Cu~(II) complexes with thiosemicarbazone (L~1) and semicarbazone (L~2) derived from 2-acetyl thiophene
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Synthesis,spectral and physicochemical studies of Co~(II),Ni~(II) and Cu~(II) complexes with thiosemicarbazone (L~1) and semicarbazone (L~2) derived from 2-acetyl thiophene

机译:Co〜(II),Ni〜(II)和Cu〜(II)与2-乙酰基噻吩衍生的硫代半卡巴zone(L〜1)和半卡巴zone(L〜2)的配合物的合成,光谱和理化研究

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摘要

Co~(II),Ni~(II) and Cu~(II) complexes are synthesized with thiosemicarbazone (L~1) and semicarbazone (L~2) derived from 2-acetyl thiophene.These complexes are characterized by elemental analysis,molar conductance,magnetic susceptibility measurements,mass,IR,electronic and EPR spectral studies.The molar conductance measurements of the complexes in DMSO correspond to non electrolytic nature except Co(L~2)_2(NO_3)_2 complex which is 1:2 electrolyte.All the complexes are of high-spin type.On the basis of spectral studies an octahedral geometry may be assigned for Co~(II) and Ni~(II) complexes except Co(L~2)(NO_3)_2 complex which is of tetrahedral geometry.A tetragonal geometry may be assigned for Cu~(II) complexes.
机译:Co-(II),Ni〜(II)和Cu〜(II)配合物是由2-乙酰基噻吩衍生的硫代半卡巴zone(L〜1)和半卡巴zone(L〜2)合成的。电导,磁化率测量,质量,红外,电子和EPR光谱研究。DMSO中配合物的摩尔电导测量与非电解性质相对应,除了Co(L〜2)_2(NO_3)_2配合物是1:2电解质。所有的配合物都是高自旋型的。根据光谱研究,可以为Co〜(II)和Ni〜(II)配合物分配八面体几何形状,但Co(L〜2)(NO_3)_2配合物除外。可以为Cu〜(II)配合物指定四边形的几何形状。

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