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Structure and bonding in redox-active d4, d5 and d6 alkyne complexes: metal–alkyne moieties as electron sinks
Chemical Communications Pub Date : 01/01/1900 00:00:00 , DOI:10.1039/CC9960002583
Abstract

X-Ray structural studies of the two redox-related pairs [Cr(CO)2(η-PhC[triple bond, length half m-dash]CPh)(η6-C6HMe5)]0/1+ and [Mo(CO)2(η-Ph[triple bond, length half m-dash]CPh)(Tp′)]0/1+[Tp′= hydrotris(3,5-dimethyl-pyrazolyl)borate] are consistent with the HOMO of the d6, Cr0 alkyne complex being an antibonding M–alkyne π orbital.

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