Diborane, Dialane, and Digallane: Accurate geometries and vibrational frequencies
- 12 February 1994
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 52 (S28) , 579-594
- https://doi.org/10.1002/qua.560520852
Abstract
No abstract availableKeywords
This publication has 33 references indexed in Scilit:
- Ground state rotational parameters and fundamental vibration frequencies for isotopically substituted diboranesJournal of Molecular Spectroscopy, 1985
- The structure of the diborane moleculeMolecular Physics, 1984
- Molecular orbital theory of the electron structure of organic compounds. XXIV. Geometries and energies of small boron compounds. Comparisons with carbocationsJournal of the American Chemical Society, 1975
- Analysis of diborane X-ray diffraction data utilizing structure factors calculated from molecular wave functionsActa Crystallographica Section A, 1970
- X-Ray Evidence for Bonding Electrons in DiboraneThe Journal of Chemical Physics, 1969
- Localized Bonds in SCF Wavefunctions for Polyatomic Molecules. I. DiboraneThe Journal of Chemical Physics, 1969
- Comparison of Molecular Structures Determined by Electron Diffraction and Spectroscopy. Ethane and DiboraneThe Journal of Chemical Physics, 1968
- A Reinvestigation of the Structures of Diborane and Ethane by Electron Diffraction1,2Journal of the American Chemical Society, 1951
- The Absorption Spectrum of DiboraneThe Journal of Chemical Physics, 1948
- The Structure of DiboraneThe Journal of Chemical Physics, 1947