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X-RAY ABSORPTION FINE STRUCTURE STUDIES OF SOME COBALT(II) COMPLEXES

机译:某些钴(II)配合物的X射线吸收精细结构研究

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X-ray absorption fine structure studies of some cobalt(II) complexes were carried oat using a Seifert x-ray generator and Cauchois-type bent crystal x-ray spectrograph of 0.4 m radius. It was found that the graphical method originally proposed by Lytle et al. gives useful information about the bond length and also the environment of the absorbing atom. The phase parameters of the first coordination shell, alpha(1) and B-1, provide valuable information about the forward- and back-scattering atoms, respectively. The total phase shift delta(1) gives an idea of the periodicity of the x-ray absorption fine structure. It was also found that the periodicity is affected by the presence of different ligands in the studied cobalt(II) complexes. [References: 28]
机译:使用Seifert X射线发生器和半径为0.4 m的Cauchois型弯曲晶体X射线光谱仪对燕麦进行了一些钴(II)配合物的X射线吸收精细结构研究。发现最初由Lytle等人提出的图形方法。给出有关键长以及吸收原子环境的有用信息。第一配位壳的相位参数alpha(1)和B-1分别提供了有关前向散射和后向散射原子的有价值的信息。总相移delta(1)给出了X射线吸收精细结构的周期性的概念。还发现,周期性受所研究的钴(II)配合物中不同配体的存在的影响。 [参考:28]

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