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Ligand-Field Analysis of Low-Spin N,N'-Propylenebis(naphthyldiiminate)nickel(II) in Ethanol Solution

机译:乙醇溶液中低自旋N,N'-丙烯二(萘二甲酰亚胺)镍(II)的配体场分析

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摘要

Titled complex denoted as [Ni(nappn)]centre dot0.5H_2O,where H2nappn is tetradentate Schiff base: l,3-bis(naphthylideneimine)propane,has been characterized by elemental analysis,molar conductivity,ultraviolet (UV) and visible (Vis) spectroscopy.The known X-ray structure of this complex shows that Ni atom adopts square-planar coordination.Combined multi-technique experiments have been applled to establish the structure of complex in solution.The molar conductivity value indicates non-electrolytic properties of solution studied The spectroscopic measurements were used to study the coordination properties of donor-atoms and their bonding abilities.Ail the experimental transition energies are derived from Gaussian analysis of the solution spectrum.The d-d transition energies were used to derive the angular overlap model (AOM) and crystal-field model (CFM) parameters for the studied complex in D_(4h) symmetry.The first full ligand-field interpretation of the low-spin Schiff base nickel(II) complex in solution has been presented.
机译:标题为[Ni(nappn)]中心点0.5H_2O的络合物,其中H2nappn为四齿席夫碱:1,3-双(萘叉亚胺)丙烷,已通过元素分析,摩尔电导率,紫外线(UV)和可见光(Vis配合物的已知X射线结构表明Ni原子采用方平面配位法,并结合多种技术实验建立了溶液中的配合物结构。摩尔电导率值表示溶液的非电解性质使用分光光度法研究供体原子的配位性质及其键合能力,同时还通过溶液光谱的高斯分析得出实验性跃迁能,使用dd跃迁能推导角重叠模型(AOM) D_(4h)对称性的复合物的晶体和晶体场模型(CFM)参数。低自旋席夫碱镍(II)的第一个完整的配体场解释已经提出了复杂的解决方案。

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