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ChemPhysChem

Volumn 6, Issue 7, 2005, Pages 1293-1298

The influence of promoters and poisons on carbon monoxide adsorption on Rh(100): A DFT study

(3) Nieskens, Davy L S a Ferré, Daniel Curulla a Niemantsverdriet, J W a

a EINDHOVEN UNIVERSITY OF TECHNOLOGY (Netherlands)

Author keywords

Adsorption; Density functional calculations; Interaction energy; Rhodium; Single crystals

Indexed keywords

ADSORPTION; ATOMS; CARBON MONOXIDE; CHEMICAL BONDS; ELECTRONEGATIVITY; MOLECULES; RHODIUM; SINGLE CRYSTALS;

ATTRACTIVE INTERACTIONS; CARBON MONOXIDE ADSORPTION; INTERACTION ENERGIES; LATERAL INTERACTIONS; NEAREST NEIGHBOUR; PERIODIC TABLE; PROBE MOLECULES; REPULSIVE INTERACTIONS;

DENSITY FUNCTIONAL THEORY;

EID: 22444442257 PISSN: 14394235 EISSN: None Source Type: Journal
DOI: 10.1002/cphc.200500082 Document Type: Article

Times cited : (16)

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