Ring selectivity and migratory aptitude of Cp*Ru+ complexation to acecorannulene

文献信息

发布日期 2004-03-12
DOI 10.1039/B316061K
影响因子 6.222
作者

T. Jon Seiders, Joseph M. O'Connor


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摘要

Synthesis and spectral characterization of acecorannulene CpRu+ complexes, in combination with ab initio quantum chemical computations, leads to the hypothesis that η6-metal binding prefers the exo face in the region of least curvature.

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Chemical Communications

Chemical Communications
CiteScore: 8.6
自引率: 4.7%
年发文量: 2458

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