Rhodium(0) Metalloradicals in Binuclear C — H Activation.

The article presents a study on the computed minimum-energy reaction pathway mechanism (MERP) for Rhodium metalloradicals. The study executed density functional theory (DFT) calculations to know the nature of the reaction path and rate-limiting step of the metalloradicals. The results manifest that...

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Detalles Bibliográficos

Publicado en:	Journal of the American Chemical Society Vol. 132; no. 1; pp. 73 - 76
Autores principales:	Puschmann, Florian F., Grutzmacher, Hansjörg, de Bruin, Bas
Formato:	Artículo
Publicado:	American Chemical Society 1/13/2010
Materias:	Rhodium compounds Radicals (Chemistry) Chemical reactions Density functionals Activation (Chemistry) Chemical bonds
Acceso en línea:	Ver este registro en EBSCOhost