First-Principles Calculation of the17O NMR Parameters in Ca Oxide and Ca Aluminosilicates: the Partially Covalent Nature of the Ca−O Bond, a Challenge for Density Functional Theory
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| Description | scientific article published on 01 October 2004 |
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author: Magali Benoit |
| Publication date | October 1, 2004 |
| Language | English |
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