铍
化学位移
核磁共振波谱
光谱学
化学
协调数
结晶学
核磁共振
物理
物理化学
立体化学
有机化学
离子
量子力学
作者
Jenna K. Buchanan,Paul G. Plieger
标识
DOI:10.1515/znb-2020-0007
摘要
Abstract 9 Be solution NMR spectroscopy is a useful tool for the characterisation of beryllium complexes. An updated comprehensive table of the 9 Be NMR chemical shifts of beryllium complexes in solution is presented. The recent additions span a greater range of chemical shifts than those previously reported, and more overlap is observed between the chemical shift regions of four-coordinate complexes and those with lower coordination numbers. Four-coordinate beryllium species have smaller ω 1/2 values than the two- and three-coordinate species due to their higher order symmetry. In contrast to previous studies, no clear relationship is observed between chemical shift and the size and number of chelate rings.
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