作者: T. Jon Seiders , Kim K. Baldridge , Joseph M. O'Connor , Jay S. Siegel
DOI: 10.1039/B316061K
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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 exo face region least curvature.