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- W1966657963 abstract "Semiempirical calculations are carried out for the interpretation of ESCA chemical shifts in molecules. Additionally, these calculations are extended to the surface shift of an unreconstructed germanium surface which is simulated by the cluster model." @default.
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- W1966657963 date "1990-07-01" @default.
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- W1966657963 title "The calculation of core binding energy shifts by the Self-Consistent-Charge-Xα-method" @default.
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- W1966657963 doi "https://doi.org/10.1088/0031-8949/42/1/009" @default.
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