Abstract
The authors survey their research on the reactions of monophenylacetylenes and diphenylacetylenes coordinated to several metallic centers. The ligand structure and the coordination principle determine whether the C≡C bond order is reduced almost to first order or there is polar breakage of that bond, which is also affected by the nature of the metal, the number of nuclei, and the metal core structure and geometry.
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Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 29, No. 5, pp. 378–394, September–October, 1993
We are indebted to Academician V. D. Pokhodenko, Ukrainian Academy of Sciences, for the attention he has given to this research.
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Shaposhnikova, A.D., Stadnichenko, R.A., Teplova, M.V. et al. Phenylacetylene coordination in heterometallic clusters: multiple-bond activation models. Theor Exp Chem 29, 247–259 (1994). https://doi.org/10.1007/BF00531459
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DOI: https://doi.org/10.1007/BF00531459