First-principles molecular orbital calculation of electron energy-loss near-edge structures of -quartz
- 14 July 1996
- journal article
- Published by IOP Publishing in Journal of Physics D: Applied Physics
- Vol. 29 (7) , 1725-1729
- https://doi.org/10.1088/0022-3727/29/7/007
Abstract
No abstract availableKeywords
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