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Theoretical Studies of Core Ionization, Excitation and De-excitation of Adsorbates

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Radicals on Surfaces

Part of the book series: Topics in Molecular Organization and Engineering ((MOOE,volume 13))

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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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  1. Masahide Ohno
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Anders Lund Christopher J. Rhodes

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Ohno, M. (1995). Theoretical Studies of Core Ionization, Excitation and De-excitation of Adsorbates. In: Lund, A., Rhodes, C.J. (eds) Radicals on Surfaces. Topics in Molecular Organization and Engineering, vol 13. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-0493-7_3

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  • DOI: https://doi.org/10.1007/978-94-011-0493-7_3

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  • Print ISBN: 978-94-010-4221-5

  • Online ISBN: 978-94-011-0493-7

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