Ab initio calculation of the inversion barrier in ammonia
- 15 January 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 4 (9), 583-584
- https://doi.org/10.1016/0009-2614(70)87070-1
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Studies in Configuration Interaction: The First-Row Diatomic HydridesPhysical Review B, 1969
- SCF Wavefunctions for the NH3 Molecule. Potential-Energy Surface and Vibrational Force ConstantsThe Journal of Chemical Physics, 1968
- Convergence studies in configuration interaction calculationsInternational Journal of Quantum Chemistry, 1968
- Gaussian Basis SCF Calculations for OH−, H2O, NH3, and CH4The Journal of Chemical Physics, 1967
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964
- Potential Function for the Inversion of AmmoniaThe Journal of Chemical Physics, 1962