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-Reference-Cited by-同舟云学术

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

Published:2004-03 Issue:1-3 Volume:691 Page:1-24
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Østby Kari-Anne,Gundersen Grete

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference45 articles.

1. 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

2. Boron-nitrogen compounds

3. Die Schwingungsspektren einiger Bis-dimethylaminoborane

4. Boron-nitrogen compounds. 82. Vibrational spectra of bis(dimethylamino) haloboranes

5. K.-A. Østby, G. Gundersen, manuscript nearly finished.

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1. 120 C4H12BClN2 1-Chloro-N,N,N',N'-tetramethylboranediamine;Molecules Containing Three or Four Carbon Atoms and Molecules Containing Five or More Carbon Atoms;2014

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4. 3 Boron;Annual Reports Section "A" (Inorganic Chemistry);2005