Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules-Reference-Cited by-同舟云学术

Ab initio calculations for the 2s and 2p core level binding energies of atomic Zn, Zn metal, and Zn containing molecules

Published:2003 Issue:17 Volume:5 Page:3580-3586
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Rößler Norbert,Staemmler Volker

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2003/CP/B302801A

Reference46 articles.

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3. K. Siegbahn , C.Nordling, A.Fahlman, R.Nordberg, K.Hamrin, J.Hedman, G.Johansson, T.Bergmark, S. -E.Karlsson, I.Lindgren, and B.Lindberg, ESCA - Atomic, Molecular and Solid State Structure Studied by Means of Electron Spectroscopy, Nova Acta Regiae Soc. Sci. Upsaliensis Ser. IV, vol. 20, 1967

4. K. Siegbahn , C.Nordling, G.Johansson, J.Hedman, P. F.Heden, K.Hamrin, U.Gelius, T.Bergmark, L. O.Werme, R.Manne, Y.Baer, ESCA Applied to Free Molecules, North Holland Publ. Co., Amsterdam, 1969

5. Auger and direct electron spectra in X-ray photoelectron studies of zinc, zinc oxide, gallium and gallium oxide

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