Mössbauer有机锡化合物的光谱和结构。四极分裂与分子间缔合的关系

A. Maddock, R. H. Platt
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引用次数: 16

摘要

记录了环己基锡衍生物和化合物Ph2Sn(X)·[CH2]4·Sn(X)Ph2(X = I、OH、O·CO·Me或Ph)、BunSn(O·CO·Me)4 - n(n= 2或3)和Bu2Sn马来酸盐的穆斯堡尔光谱。这些数据用于确定与四面体有机锡化合物有关的四极分裂的范围。结果表明,简单点电荷模型不能解释具有不同配位数的化合物的四极分裂。四极分裂数据用于经验讨论有机锡化合物的分子间结合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Mössbauer spectra and structures of organotin compounds. The relationship between quadrupole splitting and intermolecular association
The Mossbauer spectra of cyclohexyltin derivatives and of the compounds Ph2Sn(X)·[CH2]4·Sn(X)Ph2(X = I, OH, O·CO·Me, or Ph), BunSn(O·CO·Me)4–n(n= 2 or 3), and Bu2Sn maleate have been recorded. These data are used to define the range of quadrupole splittings associated with tetrahedral organotin compounds. It is shown that the simple point-charge model does not account for the quadrupole splittings of compounds with differing co-ordination numbers. Quadrupole splitting data are used empirically to discuss intermolecular association in organotin compounds.
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