In this work, a computational study at the DFT level is carried out to determine the reaction mechanism for the N-H bond activation of ammonia by dinuclear [{M(μ-OMe)(cod)}2] complexes (M = Ir, Rh) to yield amido species [{M(μ-NH2)(cod)}2] reported experimentally by Mena et al. (Angew. Chem., Int. E...

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Autores:
Tipo de recurso:
Fecha de publicación:
2015
Institución:
Universidad de Medellín
Repositorio:
Repositorio UDEM
Idioma:
eng
OAI Identifier:
oai:repository.udem.edu.co:11407/1553
Acceso en línea:
http://hdl.handle.net/11407/1553
Palabra clave:
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restrictedAccess
License
http://purl.org/coar/access_right/c_16ec