CO adsorption on close-packed transition and noble metal surfaces: Trends from ab initio calculations

Journal of Physics Condensed Matter

Volumn 16, Issue 8, 2004, Pages 1141-1164

  Gajdoš, Marek ^a   Eichler, Andreas ^a   Hafner, Jürgen ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; ENDOTHERMIC ADSORPTION;

ADSORPTION; APPROXIMATION THEORY; COMPUTER SIMULATION; CORRELATION METHODS; ELECTRONIC STRUCTURE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; TRANSITION METALS;

CARBON MONOXIDE;

EID: 1642418386     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/8/001     Document Type: Article

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