Comment on: "Prediction of Electronic Excited States of Adsorbates on Metal Surfaces from First Principles" Phys. Rev. Lett., vol. 86 (2001) p.5954 by Kluener et al
ContributorsWesolowski, Tomasz Adam
Published inPhysical review letters, vol. 88, no. 20, 209701
Publication date2002
Keywords
- Density functional theory
- Surface states
- Excited states
- Electronic structure
- Adsorbed layers
- Ab initio calculations
- Error analysis
Research group
Citation (ISO format)
WESOLOWSKI, Tomasz Adam. Comment on: ‘Prediction of Electronic Excited States of Adsorbates on Metal Surfaces from First Principles’ Phys. Rev. Lett., vol. 86 (2001) p.5954 by Kluener et al. In: Physical review letters, 2002, vol. 88, n° 20, p. 209701. doi: 10.1103/PhysRevLett.88.209701
Identifiers
- PID : unige:3234
- DOI : 10.1103/PhysRevLett.88.209701
ISSN of the journal0031-9007
