Ab initio rotation-vibration energies of H3O+
- 1 September 1983
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 101 (1) , 180-185
- https://doi.org/10.1016/0022-2852(83)90015-2
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- The potential function and rotation-vibration energy levels of the methyl radical CH3Journal of Molecular Spectroscopy, 1982
- The inversion potential and rotation-inversion energy levels of H3O+ and CH3−Journal of Molecular Spectroscopy, 1982
- MCSCF and multi-reference CI calculations of the potential energy surface for ground state H2OChemical Physics, 1982
- SCF-CI studies on the electronic ground state of water: Potential energy hypersurface and spectroscopic constantsTheoretical Chemistry Accounts, 1978
- SCF-CI studies of correlation effects on hydrogen bonding and ion hydrationTheoretical Chemistry Accounts, 1975