Ab initio pseudopotential study of Yb and YbO
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463244
Reference45 articles.
1. Diatomic Molecule Electronic Structure beyond Simple Molecular Constants
2. Energy‐adjustedabinitiopseudopotentials for the rare earth elements
3. The low-lying electronic states of cerium monoxide CeO: ab initio calculations using energy-adjusted pseudopotentials and spin-orbit operators
4. Ab initio pseudopotential study of europium monoxide EuO: 8Σ− Ground state and 8Σ− first excited state
5. Ab initio pseudopotential study of the 9Σ− and 7Σ− states of GdO
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