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Two-Center, Three-Center, and Four-Center Dative π-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

✍ Scribed by Østby, Kari-Anne; Haaland, Arne; Gundersen, Grete; Nöth, Heinrich


Book ID
126973873
Publisher
American Chemical Society
Year
2005
Tongue
English
Weight
285 KB
Volume
24
Category
Article
ISSN
0276-7333

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