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Theoretical studies of core ionization, excitation and de-excitation of adsorbates

  • Part I: Properties Of Catalytic Surfaces
  • Published:
Molecular Engineering

Abstract

The change of the local electronic structure of the adsorption site is manifested in the XPS, XAS and DES spectra of a molecule adsorbed on a metal surface. Based on recent molecular orbital many-body calculations of core hole spectra of single metal molecules such as NiCO, a systematic interpretation of the core ionization, excitation and de-excitation processes of adsorbates is given.

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  1. Institute de Chimie B6, Sart Tilman, B4000, Liege 1, Belgium

    Masahide Ohno

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Ohno, M. Theoretical studies of core ionization, excitation and de-excitation of adsorbates. Mol Eng 4, 61–86 (1994). https://doi.org/10.1007/BF01004050

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