Ab initio Calculations for the 2s and 2p Core Level Binding...

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

Norbert Roessler, Volker Staemmler
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Volume:
34
Year:
2003
Pages:
1
DOI:
10.1002/chin.200345003
File:
PDF, 50 KB
2003
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