Abinitiocalculations for the adsorption of small molecules on metal oxide surfaces. I. Cluster calculations for carbon monoxide CO on nickel oxide NiO(100)-Reference-Cited by-同舟云学术

Abinitiocalculations for the adsorption of small molecules on metal oxide surfaces. I. Cluster calculations for carbon monoxide CO on nickel oxide NiO(100)

Published:1992-08-15 Issue:4 Volume:97 Page:2583-2592
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Pöhlchen Martin,Staemmler Volker

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.463098

Reference40 articles.

1. Analysis of energy level shifts in the photoemission spectra of adsorbed molecules: CO on Ni

2. Binding and energy-level shifts of carbon monoxide adsorbed on nickel: Model studies

3. Theoretical studies of CO/Ni(100): Geometry, vibrational frequencies and ionization potentials for the on-top site

4. Dipole coupling and chemical shifts of CO and NO adsorbed on oxides and halides with rock-salt structure

5. Carbon monoxide and nitrogen oxide (NO) adsorption on nickel oxide (NiO): a spectroscopic investigation

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