| Literature DB >> 19725498 |
Jun Li1, Yoshihito Shiota, Kazunari Yoshizawa.
Abstract
The molecular mechanism for H(2) production and H(2)O decomposition on an aromatic Ru(II) PNN complex developed by Milstein and co-workers has been elucidated by detailed density functional theory calculations. The rate-determining step is heterolytic coupling of the hydride with a proton transferred from the PNN ligand, which leads to the formation of H(2). The metal center and the PNN ligand, which can be dearomatized and aromatized again, play active and synergistic roles in H(2) production and the succeeding H(2)O decomposition. Formation of the cis-dihydroxo complex as the main final product is a result of thermodynamic control.Entities:
Year: 2009 PMID: 19725498 DOI: 10.1021/ja905073s
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419