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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.

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Published in Physical Review Letters. 2002, vol. 88, no. 20, p. 209701
Keywords Density functional theorySurface statesExcited statesElectronic structureAdsorbed layersAb initio calculationsError analysis
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Research group Groupe Wesolowski
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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. https://archive-ouverte.unige.ch/unige:3234

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Deposited on : 2009-09-21

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