A theoretical study on the boron—nitrogen bond in aminoborane (BH2 · NH2), diaminoborane (BH(NH2)2) and aminodifluoroborane (BF2 · NH2)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference20 articles.
1. Synthesis and studies of poly(aminoborane), (H2NBH2)x
2. The infrared spectrum of gaseous aminoborane, H2NBH2: Location of the fundamentals and rotational structure in the 401 band (BN stretching vibration at 1337 cm−1)
3. Microwave spectrum of aminoborane, BH2NH2
4. Reaction of BF3 with NH3: Microwave spectrum of BF2NH2
5. Synthesis, characterization, and structure of diaminoborane
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1. DFT and ab initio direct dynamics study on the reaction of H2 loss reaction from H2BNH2;Journal of Molecular Structure: THEOCHEM;2005-03
2. Theoretical study on the structures of boron–nitrogen alternant open chain compounds;Journal of Molecular Structure: THEOCHEM;2005-02
3. Pi Bonding and Negative Hyperconjugation in Mono-, Di-, and Triaminoborane, -alane, -gallane, and -indane;Inorganic Chemistry;2003-09-11
4. Theoretical Study of Substituent Effects on the Lewis Acid−Base Property of Aminoboranes;The Journal of Physical Chemistry A;2000-06-23
5. Theoretical analysis of the internal rotation in aminoborane and borylphosphine;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);1999-04-23
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