Author:
Blick K. E.,Emerick D. P.,Niedenzu K.,Weber W.
Cited by
7 articles.
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1. 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;Organometallics;2005-09-17
2. Molecular structure and scaled quantum mechanical force fields of bis(dimethylamino)chloroborane, [(CH3)2N]2BCl, determined by gas-phase electron diffraction and molecular orbital calculations; and supplementary computations for [(CH3)2N]3B, (CH3)2NBCl2, and BCl3;Journal of Molecular Structure;2004-03
3. The gas-phase molecular structure and quadratic force field of bis(dimethylamino)hydroborane, [(CH 3 ) 2 N] 2 BH, determined by electron diffraction and MO-calculations;Journal of Molecular Structure;2001-06
4. Boron–Nitrogen Compounds, Organic;Kirk‐Othmer Encyclopedia of Chemical Technology;2000-12-04
5. Annual survey covering the year 1981 Part II;Journal of Organometallic Chemistry;1983-04