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Keggin铝离子异构化及其扩散速率

Isomerization of Keggin Al Ions Followed by Diffusion Rates.

作者信息

Oliveri Anna F, Colla Christopher A, Perkins Cory K, Akhavantabib Noushin, Callahan Joseph R, Pilgrim Corey D, Smart Scott E, Cheong Paul H-Y, Pan Long, Casey William H

机构信息

Department of Chemistry, University of California, 1 Shields Ave, Davis, CA, 95616, USA.

Department of Chemistry, Oregon State University, 153 Gilbert Hall, Corvallis, OR, 97331, USA.

出版信息

Chemistry. 2016 Dec 23;22(52):18682-18685. doi: 10.1002/chem.201604640. Epub 2016 Nov 23.

Abstract

The solution chemistry of aluminum has long interested scientists due to its relevance to materials chemistry and geochemistry. The dynamic behavior of large aluminum-oxo-hydroxo clusters, specifically [Al O (OH) (H O) ] (Al ), is the focus of this paper. Al NMR, H NMR, and H DOSY techniques were used to follow the isomerization of the ϵ-Al in the presence of glycine and Ca at 90 °C. Although the conversion of ϵ-Al to new clusters and/or Baker-Figgis-Keggin isomers has been studied previously, new H NMR and H DOSY analyses provided information about the role of glycine, the ligated intermediates, and the mechanism of isomerization. New H NMR data suggest that glycine plays a critical role in the isomerization. Surprisingly, glycine does not bind to Al clusters, which were previously proposed as an intermediate in the isomerization. Additionally, a highly symmetric tetrahedral signal (δ=72 ppm) appeared during the isomerization process, which evidence suggests corresponds to the long-sought α-Al isomer in solution.

摘要

铝的溶液化学长期以来一直吸引着科学家,因为它与材料化学和地球化学相关。大型铝-氧-氢氧根簇的动态行为,特别是[Al O (OH) (H O) ] (Al ),是本文的重点。采用Al NMR、 H NMR和 H DOSY技术跟踪在90 °C下甘氨酸和Ca存在时ϵ-Al的异构化。尽管之前已经研究了ϵ-Al向新簇和/或贝克-菲吉斯-凯gin异构体的转化,但新的 H NMR和 H DOSY分析提供了有关甘氨酸的作用、配位中间体以及异构化机制的信息。新的 H NMR数据表明甘氨酸在异构化中起关键作用。令人惊讶的是,甘氨酸不与之前被认为是异构化中间体的Al簇结合。此外,在异构化过程中出现了一个高度对称的四面体信号(δ=72 ppm),有证据表明它对应于溶液中长期寻找的α-Al异构体。

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