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...
- 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:
- Rights
- restrictedAccess
- License
- http://purl.org/coar/access_right/c_16ec