Dynamics of Silica-Supported Catalysts Determined by Combining Solid-State NMR Spectroscopy and DFT Calculations.

The molecular dynamics of a series of organometallic complexes covalently bound to amorphous silica surfaces is determined experimentally using solid-state nuclear magnetic resonance (NMR) spectroscopy and density functional theory calculations (DFT). The determination is carried out for a series of...

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Publicado en:	Journal of the American Chemical Society Vol. 130; no. 18; pp. 5886 - 5901
Autores principales:	Blanc, Frédéric, Basset, Jean-Marie, Copéret, Christophe, Sinha, Amritanshu, Tonzetich, Zachary J., Schrock,, Richard A., Solans-Monfort, Xavier, Clot, Eric, Eisenstein, Odile, Lesage, Anne, Emsley, Lyndon
Formato:	Artículo
Publicado:	American Chemical Society 5/7/2008
Materias:	Nuclear magnetic resonance Silicon compounds Carbon compounds Density functionals Catalysts Anisotropy
Acceso en línea:	Ver este registro en EBSCOhost