Correlation of electronic and local structure of 4-hydroxy-thiophenol on NaCl(100) and Ag(100)

Media type: Text; E-Article

Title: Correlation of electronic and local structure of 4-hydroxy-thiophenol on NaCl(100) and Ag(100)

Contributor: Tegenkamp, Christoph [Author]; Pfnür, Herbert [Author]

Published: College Park, MD : American Institute of Physics, 2003

Issue: published Version

Language: English

DOI: https://doi.org/10.15488/2765; https://doi.org/10.1063/1.1562193

Keywords: Van der Waals forces ; Photoelectron spectroscopy ; Electron energy loss spectroscopy ; van der Waals interaction ; Adsorption ; Sodium chloride ; Molecules ; Probability density function ; Hydroxy-thiophenol ; Chemical bonds ; Organic compounds ; Morphology ; Molecular emissions ; Binding energy ; Electronic structure ; Restricted configuration interaction singles ; Molecular adsorption ; Silver

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Description: The results of the electronic structure of HTP on NaCl(100) and on poly-Ag(100) obtained with UPS and EELS are presented. Due to the relatively weak interactions of HTP on both surfaces studied, and the low saturation densities in the first monolayers, the information from calculations of single isolated molecules turned out to be sufficient. It is seen that for stronger interactions with the substrate these must also be taken into account.

Access State: Open Access

Correlation of electronic and local structure of 4-hydroxy-thiophenol on NaCl(100) and Ag(100) - [published Version]

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