Hartree—Fock calculation of the barrier to internal rotation in hydrogen peroxide
- 1 October 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (2), 194-195
- https://doi.org/10.1016/0009-2614(71)80356-1
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
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- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
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- Origin of Rotational Barriers. II. Methylamine and Improved Wavefunctions for Hydrogen PeroxideThe Journal of Chemical Physics, 1967
- Origin of Rotational Barriers. I. Many-Electron Molecular Orbital Wavefunctions for Ethane, Methyl Alcohol, and Hydrogen PeroxideThe Journal of Chemical Physics, 1967
- Internal-Rotation in Hydrogen Peroxide: The Far-Infrared Spectrum and the Determination of the Hindering PotentialThe Journal of Chemical Physics, 1965
- Calculation of the Barrier to Internal Rotation in EthaneThe Journal of Chemical Physics, 1963