Molecular dynamics and structures of amine boranes of the type R3N.BH3. I. X-ray investigation of H3N.BH3at 295K and 110K
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/16/i=32/a=007/pdf
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1. Calculation of the electronic structures and the gas-phase heats of formation of BH3,NH3 and BH3,CO
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3. A floating spherical Gaussian orbital model of molecular structure
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