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Ab initio Calculations for the 2s and 2p Core Level Binding Energies of Atomic Zn, Zn Metal, and Zn Containing Molecules.

✍ Scribed by Norbert Roessler; Volker Staemmler


Publisher
John Wiley and Sons
Year
2003
Weight
50 KB
Volume
34
Category
Article
ISSN
0931-7597

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