Investigation of the structure, bonding, vibrational frequencies and stability by ab initio calculations of H3BPH3, H3BPHF2, and H3BPF3
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference26 articles.
1. Microwave spectrum, structure, dipole moment, and barrier to internal rotation of phosphine-borane
2. Microwave Spectrum, Structure, Dipole Moment, and Barrier to Internal Rotation of Phosphorus Trifluoride—Borane
3. Microwave Spectrum, Structure, and Dipole Moment of Difluorophosphine Borane
4. Mean amplitudes of vibration for phosphine—borane and its derivatives
5. The relative stabilities of some molecular addition compounds of boron
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1. Novel Bonding Mode in Phosphine Haloboranes;ACS Omega;2018-01-19
2. Characterizing the BP Stretching Vibration in Phosphorus-Substituted Phosphine Boranes;ChemPhysChem;2014-03-25
3. Hydrogen release from systems containing phosphine, borane, alane and galane: A mechanistic study;Chemical Physics Letters;2013-10
4. Theoretical determination of the favorable mechanism of the reaction between AlX and HX (X = Br, Cl, and F);Open Chemistry;2009-09-01
5. Vibrational Spectra of the Boron Halides and Their Molecular Complexes. Part 11. Complexes of Boron Trifluoride with Phosphine and Its Methyl Derivatives. An ab Initio Study;The Journal of Physical Chemistry A;2008-07-11
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