Molecular-Orbital Treatment of IF7
- 1 January 1967
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 46 (1) , 19-22
- https://doi.org/10.1063/1.1840370
Abstract
The naive extended Hückel theory has been employed in determining the stable conformation of IF7. The Slater‐type atomic orbitals that form σ bonds were used as basis functions. The D5h bipyramidal structure was found to be lowest in energy.Keywords
This publication has 14 references indexed in Scilit:
- Vibrational Spectra of ReF7The Journal of Chemical Physics, 1965
- ELECTRONEGATIVITY. IV. ORBITAL ELECTRONEGATIVITIES OF THE NEUTRAL ATOMS OF THE PERIODS THREE A AND FOUR A AND OF POSITIVE IONS OF PERIODS ONE AND TWOThe Journal of Physical Chemistry, 1963
- Electronegativity. I. Orbital Electronegativity of Neutral AtomsJournal of the American Chemical Society, 1962
- Molecular Structure of Iodine HeptafluorideThe Journal of Chemical Physics, 1960
- Molecular Symmetry of Iodine HeptafluorideThe Journal of Chemical Physics, 1959
- Structure of the Interhalogen Compounds. II. Iodine Heptafluoride at —110°C and at —145°CThe Journal of Chemical Physics, 1957
- The Vibrational Spectra and Structures of Iodine Pentafluoride and Heptafluoride1,2Journal of the American Chemical Society, 1950
- Formulas and Numerical Tables for Overlap IntegralsThe Journal of Chemical Physics, 1949
- The Structure of Ammonium Heptafluozirconate and Potassium Heptafluozirconate and the Configuration of the Heptafluozirconate GroupJournal of the American Chemical Society, 1938
- Atomic Shielding ConstantsPhysical Review B, 1930