Ab initio SCF and CISD calculations using nonrelativistic and quasirelativistic energy-adjusted pseudopotentials for Cd have been performed for the 'Z-ground state and the 'X-excited state of GdO. At the highest level of approximation the derived theoretical spectroscopic constants for the ground st
✦ LIBER ✦
Ab initio pseudopotential study of europium monoxide EuO: 8Σ− Ground state and 8Σ− first excited state
✍ Scribed by Michael Dolg; Hermann Stoll; Heinzwerner Preuss
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 821 KB
- Volume
- 148
- Category
- Article
- ISSN
- 0301-0104
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