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
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference51 articles.
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2. Isosteres of peptides: boron analogs as dipolar forms of α-amino acids – a theoretical study;Journal of Physical Organic Chemistry;2007
3. 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
4. Dative σ- and π-bonding in boron–nitrogen compounds: molecular structures of (CH3)2NB(CH3)N(CH3)B(CH3)2 and [(CH3)2B]2NN(CH3)2 determined by gas electron diffraction and quantum chemical calculations;Dalton Transactions;2005
5. 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
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