Theoretical analysis of the O(1s) binding-energy shifts in alkaline-earth oxides: Chemical or electrostatic contributions.
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Biomedical subjects
PS Bagus
Publications and source records attributed to PS Bagus.
Core-level binding-energy shifts due to ionic adsorbates.
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Surface-bulk core-level binding-energy shifts for Al(100).
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Measures of ionicity of alkaline-earth oxides from the analysis of ab initio cluster wave functions.
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Ionicity of alkali-metal adsorbates.
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Evidence for oxygen-island formation on Al(111): Cluster-model theory and x-ray photoelectron spectroscopy.
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Surface core-level spectroscopy of Cu(100) and Al(100).
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Origin of the Ba core-level binding-energy difference between tetragonal and orthorhombic YBa2Cu3O7- delta.
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Theoretical analysis of the bonding of oxygen to Cu(100).
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Surface electronic structure of heavily-ion-implanted and laser-annealed Si single crystals.
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Point-charge effects on the vibrational frequency of CO chemisorbed on Cu and Pd clusters: A model for CO with ionic coadsorbates.
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Ferromagnetic spin interactions between benzene anions: Molecular-orbital analysis and the Hubbard model.
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Magnetic properties of the (100) surface of Fe.
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Coupling of vibrational modes of adsorbates: Application to field-induced shifts for CO and CN on Cu(100).
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Self-consistent-field studies of core-level shifts in ionic crystals. II. MgO and BeO.
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Size dependence of surface cluster models: CO adsorbed on Cu(100).
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Field-induced vibrational frequency shifts of CO and CN chemisorbed on Cu(100).
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Scattering of helium from O/Ni(001): Cluster-model studies.
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