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首页> 外文期刊>Bulletin of the Korean Chemical Society >Effect of VO(II) Doping on Structural and Optical Properties of Diaquamalonato(1,10-phenanthroline)zinc(II)
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Effect of VO(II) Doping on Structural and Optical Properties of Diaquamalonato(1,10-phenanthroline)zinc(II)

机译:VO(II)掺杂对双金属丙二醛(1,10-菲咯啉)锌(II)的结构和光学性质的影响

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摘要

Single crystal EPR and optical studies of a mixed ligand zinc(II) complex doped with VO(II) ion is carried out to establish the structural properties. The angular variation of vanadyl hyperfine lines indicates a single site, with spin Hamiltonian parameters as: gxx = 1.985, gyy = 1.979, gzz = 1.943; Axx = 8.71, Ayy = 6.41 and Azz = 17.80 mT. By comparing the direction cosines of principal g and A values with the direction cosines of metalligand bonds, it has been confirmed that the vanadyl ion has entered the lattice interstitially. The exact interstitial position of VO(II) in host lattice has been calculated using the fractional coordinates of atoms in the host lattice out of many assumptions. The EPR and optical data have been confirmed to obtain various bonding parameters, from which the nature of the bonding in the complex is discussed. FT-IR confirms the formation of structure of host lattice.
机译:对掺有VO(II)离子的混合配体锌(II)配合物进行了单晶EPR和光学研究,以建立结构性能。钒基超细线的角度变化指示单个位点,自旋哈密顿量参数为:gxx = 1.985,gyy = 1.979,gzz = 1.943; Axx = 8.71,Ayy = 6.41,Azz = 17.80 mT。通过将主g和A值的方向余弦与金属配体键的方向余弦进行比较,已证实钒氧离子已间隙地进入晶格。 VO(II)在主晶格中的精确间隙位置是根据许多假设使用主晶格中原子的分数坐标计算得出的。已经证实了EPR和光学数据以获得各种键合参数,由此讨论了复合物中键合的性质。 FT-IR证实了主晶格结构的形成。

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