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Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO

✍ Scribed by Rössler, Norbert ;Kotsis, Konstantinos ;Staemmler, Volker


Book ID
121432450
Publisher
Royal Society of Chemistry
Year
2006
Tongue
English
Weight
657 KB
Volume
8
Category
Article
ISSN
1463-9076

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