Ab initio Calculations for the 2s and 2p Core Level Binding Energies of Atomic Zn, Zn Metal, and Zn Containing Molecules.
Norbert Roessler, Volker StaemmlerVolume:
34
Year:
2003
Pages:
1
DOI:
10.1002/chin.200345003
File:
PDF, 50 KB
2003