Comment on "energy-loss-spectroscopy studies on the adsorption of hydrogen on cleaved Si(111)-(2×1) surfaces"M. SeelP.S. Bagus1984Physical Review BReview
A proposal for the proper use of pseudopotentials in molecular orbital cluster model studies of chemisorptionPaul S. BagusCharles W. Bauschlicher Jr.et al.1984The Journal of Chemical PhysicsPaper
Ab initio cluster study of the interaction of fluorine and chlorine with the Si(111) surfaceM. SeelP.S. Bagus1983Physical Review BPaper
CI calculations on metallic and molecular hydrogen ringsM. SeelP.S. Baguset al.1982The Journal of Chemical PhysicsPaper
Adsorption and surface penetration of atomic hydrogen at the open site of Si(111): An ab initio cluster-model studyM. SeelP.S. Bagus1981Physical Review BPaper
Molecular-orbital cluster-model study of the core-level spectrum of CO adsorbed on copperP.S. BagusM. Seel1981Physical Review BPaper