Your browser doesn't support javascript.
loading
Mössbauer Spectroscopic and Computational Investigation of An Iron Cyclopentadienone Complex.
Yagoub, Ikram; Clémancey, Martin; Bayle, Pierre-Alain; Quintard, Adrien; Delattre, Guillaume; Blondin, Geneviève; Kochem, Amélie.
Afiliação
  • Yagoub I; Univ. Grenoble Alpes, CNRS, CEA, LCBM (UMR 5249), F-38000 Grenoble, France.
  • Clémancey M; Univ. Grenoble Alpes, CNRS, CEA, LCBM (UMR 5249), F-38000 Grenoble, France.
  • Bayle PA; Grenoble Alpes, CEA, INAC, MEM, F-38000 Grenoble, France.
  • Quintard A; Aix Marseille Univ, CNRS, Centrale Marseille Ism2, Marseille, France.
  • Delattre G; Univ. Grenoble Alpes, CNRS, CEA, LCBM (UMR 5249), F-38000 Grenoble, France.
  • Blondin G; Univ. Grenoble Alpes, CNRS, CEA, LCBM (UMR 5249), F-38000 Grenoble, France.
  • Kochem A; Univ. Grenoble Alpes, CNRS, CEA, LCBM (UMR 5249), F-38000 Grenoble, France.
Inorg Chem ; 60(15): 11192-11199, 2021 Aug 02.
Article em En | MEDLINE | ID: mdl-34264639
(Cyclopentadienone)iron carbonyl complexes have recently received particular attention for their use as catalysts in hydrogenation or transfer hydrogenation reactions including the N-alkylation of amines with alcohols. This is due to their easy synthesis from simple and cheap materials, air and water stabilities, and the crucial metal-ligand cooperation giving rise to unique catalytic properties. Here, we report a Mössbauer spectroscopic and computational investigation of such a complex and its corresponding activated species for dehydrogenation and hydrogenation reactions. This study affords a deeper understanding of the species formed by the reaction with Me3NO and their distribution upon the added amount of an oxidant.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article