Chemical shifts of the core-level bindin
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Paul S. Bagus; G. Pacchioni; C. Sousa; T. Minerva; F. Parmigiani
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Article
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1992
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Elsevier Science
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English
β 535 KB
Cluster model wavefunctions for the alkaline-earth oxides are analyzed to determine the origin of the trend of the chemical shifts of the binding energies, BEs, of the metal core levels. Two cancelling initial states mechanisms in the oxides are responsible for the trend. One is the increase of the