Optimized Minimum‐Basis‐Set SCF Calculations on BH3 and B2H6
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1727443
Reference18 articles.
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4. Raman and Infrared Intensities in the Vibrational Spectra of Hydrocarbons. II. The CH Vibrations of Straight n‐Paraffins
5. Molecular Orbitals of Diborane in Terms of a Gaussian Basis
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1. Molecular orbital studies of the stability of CH+5 and BH5;International Journal of Quantum Chemistry;2009-06-18
2. The Polyhedral Metallaboranes Part I. Metallaborane Clusters with Seven Vertices and Fewer;Progress in Inorganic Chemistry;2007-03-09
3. Recent Studies of Diborane;Progress in Inorganic Chemistry;2007-03-09
4. Radical Anions in Disordered Matrices;Topics in Molecular Organization and Engineering;1991
5. Generalized molecular orbital theory. Application to borane and diborane;Journal of the American Chemical Society;1980-09
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