An FTIR and FT-Raman study of some novel organo-cadmium compounds

Matthew J. Almond, Michael P. Beer, Sharon A. Cooke, David A. Rice, Liam A. Sheridan
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引用次数: 2

Abstract

Infrared and Raman spectra are reported for the compounds (CH3OCH2CH2CH2)2Cd (A), CH3CdOCH2CH2SCH3 (B) and Cd(OCH2CH2SCH3)2 (C). These spectra demonstrate that, as expected, A contains a linear CCdC moiety and C a linear OCdO moiety. It is shown that there is no intramolecular bonding between the O and Cd atoms in A or between the S and Cd atoms in B or C. Spectra of A have been recorded for all of gas (IR), liquid (Raman) and solid (IR) phases and show that there is no significant change in structure of this molecule on changing phase. A preliminary assessment suggests that none of these compounds are likely to be particularly useful precursors for the formation of cadmium-containing semiconductor materials by MOCVD (Metal Organic Chemical Vapour Deposition).

几种新型有机镉化合物的傅里叶变换红外光谱和傅里叶变换拉曼光谱研究
本文报道了化合物(CH3OCH2CH2CH2)2Cd (A)、CH3CdOCH2CH2SCH3 (B)和Cd(OCH2CH2SCH3)2 (C)的红外和拉曼光谱。这些光谱表明,如预期的那样,A含有线性CCdC段,C含有线性OCdO段。结果表明,A中的O原子和Cd原子之间以及B和c中的S原子和Cd原子之间没有分子内键,A在气相(IR)、液相(拉曼)和固相(IR)中均有光谱记录,表明该分子在变相时结构没有明显变化。初步评估表明,这些化合物都不可能成为MOCVD(金属有机化学气相沉积)形成含镉半导体材料的特别有用的前体。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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