Spectroscopic properties and potential energy curves of thirty-six electronic states of ZrH
- 1 February 1989
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 154 (6) , 525-530
- https://doi.org/10.1016/0009-2614(89)87145-3
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Electronic states and potential energy surfaces of YH2Chemical Physics Letters, 1988
- Electronic states and potential energy surfaces of RhHThe Journal of Chemical Physics, 1988
- Relativistic calculations of electronic states of PdHThe Journal of Chemical Physics, 1987
- Relativistic calculations of electronic states of TeHThe Journal of Chemical Physics, 1987
- Theoretical spectroscopic parameters for the low-lying states of the second-row transition metal hydridesThe Journal of Chemical Physics, 1987
- CAS SCF/CI calculations of low-lying states of SnH2Chemical Physics Letters, 1986
- All-electron and valence-electron calculations on AgH, Ag2, and AgOThe Journal of Chemical Physics, 1985
- Electronic structure of FeO and RuOThe Journal of Chemical Physics, 1985
- Nonrelativistic all electron SCF, MCSCF, and CI calculations on the AgH, AuH, and Ag2 moleculesThe Journal of Chemical Physics, 1983
- Hyperfine interaction and chemical bonding in the PdH moleculeJournal of Molecular Spectroscopy, 1971