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B20H16与乙腈反应的理论研究:闭式/闭式到闭式/巢式的转变

Theoretical study of the reaction of B20H16 with MeCN: closo/closo to closo/nido conversion.

作者信息

Shameema Oottikkal, Pathak Biswarup, Jemmis Eluvathingal D

机构信息

Department of Inorganic and Physical Chemistry, Indian Institute of Science, Bangalore 560-012, India.

出版信息

Inorg Chem. 2008 May 19;47(10):4375-82. doi: 10.1021/ic702509j. Epub 2008 Apr 26.

Abstract

We propose a mechanism for the cage-opening reaction of a four atoms shared closo/closo B20H16 (1) with MeCN to a face shared closo/nido macropolyhedron B20H16(MeCN)2 (4) through a diamond-square-diamond rearrangement. Even though only one isomer of the product has been reported experimentally, our computational studies at the B3LYP/6-31G* level predict the possibility of the formation of the other isomers. Depending upon the position of the attack of the MeCN ligand on the polyhedral skeleton, different products are formed. The energetics of the reactions of B20H16 with Me2S and H2O are comparable.

摘要

我们提出了一种机制,通过菱形-方形-菱形重排反应,使四个原子共享的闭合型/闭合型B20H16(1)与MeCN发生开笼反应,生成面共享的闭合型/巢式大聚面体B20H16(MeCN)2(4)。尽管实验上仅报道了产物的一种异构体,但我们在B3LYP/6-31G*水平上的计算研究预测了其他异构体形成的可能性。根据MeCN配体在多面体骨架上的进攻位置,会形成不同的产物。B20H16与Me2S和H2O反应的能量学情况相当。

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