Comment on "energy-loss-spectroscopy studies on the adsorption of hydrogen on cleaved Si(111)-(2×1) surfaces"
- M. Seel
- P.S. Bagus
- 1984
- Physical Review B
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6 results for M. Seel
A proposal for the proper use of pseudopotentials in molecular orbital cluster model studies of chemisorption
- Paul S. Bagus
- Charles W. Bauschlicher Jr.
- et al.
- 1984
- The Journal of Chemical Physics
Ab initio cluster study of the interaction of fluorine and chlorine with the Si(111) surface
- M. Seel
- P.S. Bagus
- 1983
- Physical Review B
CI calculations on metallic and molecular hydrogen rings
- M. Seel
- P.S. Bagus
- et al.
- 1982
- The Journal of Chemical Physics
Adsorption and surface penetration of atomic hydrogen at the open site of Si(111): An ab initio cluster-model study
- M. Seel
- P.S. Bagus
- 1981
- Physical Review B
Molecular-orbital cluster-model study of the core-level spectrum of CO adsorbed on copper
- P.S. Bagus
- M. Seel
- 1981
- Physical Review B