Influence of the exchange‐correlation functional in all‐electron calculations of the vibrational frequencies of corundum (α‐Al2O3)
- 17 January 2006
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 106 (7), 1703-1714
- https://doi.org/10.1002/qua.20938
Abstract
No abstract availableKeywords
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