Ab initio pseudopotential study of the 9Σ− and 7Σ− states of GdO
- 2 November 1990
- journal article
- Published by Elsevier BV in Chemical Physics Letters
- Vol. 174 (2), 208-212
- https://doi.org/10.1016/0009-2614(90)80108-p
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Energy-adjusted a b i n i t i o pseudopotentials for the rare earth elementsThe Journal of Chemical Physics, 1989
- Pseudopotential study of the rare earth monohydrides, monoxides and monofluoridesTheoretical Chemistry Accounts, 1989
- Energy-adjusted pseudopotentials for the rare earth elementsTheoretical Chemistry Accounts, 1989
- Recent developments in the theory of f-element moleculesInorganica Chimica Acta, 1987
- Laser-induced fluorescence of GdOJournal of Molecular Spectroscopy, 1987
- Diatomic Molecule Electronic Structure beyond Simple Molecular ConstantsBerichte der Bunsengesellschaft für physikalische Chemie, 1982
- The ground state and zero-field splitting of the GdO moleculeThe Journal of Chemical Physics, 1981
- Emission spectra of GdOJournal of Molecular Spectroscopy, 1981
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- 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