Two-Center, Three-Center, and Four-Center Dative pi-Bonding Systems in Boron-Nitrogen Compounds Studied by Density Functional Theory Calculations: The Molecular Structures of Bis(dimethylboryl)amine, Bis(dimethylboryl)methylamine and Bis(dimethylamino)methylborane Determined by Gas Electron Diffraction

• Autores: G. Gundersen, A. Haaland, K.-A. Ostby
• Localización: Organometallics, ISSN 0276-7333, Vol. 24, Nº. 22, 2005, págs. 5318-5328
• Idioma: inglés
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