Early stages of LiX, BeH2X, and BH3X pyrolysis (X stands for NH3 or OH2): A theoretical study of weak dative complex stability
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference64 articles.
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2. Molecular orbital studies of electron donor-acceptor complexes. 3. Energy and charge decomposition analyses for several strong complexes: carbon monoxide-borane, ammonia-borane, methylamine-borane, trimethylamine-borane, and ammonia-boron trifluoride
3. Ab initio study on the charge-transfer complexes of boron trihalide with ammonia, trimethylamine, phosphine and trimethylphosphine
4. Theoretical computation of the binding energy of BH3NH3, a difficult case
5. A theoretical study of the properties of BH3NH3
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4. The Mechanism of Borane–Amine Dehydrocoupling with Bifunctional Ruthenium Catalysts;Journal of the American Chemical Society;2013-09-03
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