The low-lying electronic states of cerium monoxide CeO: ab initio calculations using energy-adjusted pseudopotentials and spin-orbit operators
- 1 June 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 231 (39) , 243-255
- https://doi.org/10.1016/0166-1280(91)85223-t
Abstract
No abstract availableKeywords
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