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Volumn 81, Issue 3-4, 2002, Pages 153-156
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Structure sensitivity of CO dissociation on Rh surfaces
a b b c |
Author keywords
CO adsorption; CO dissociation; Density functional theory; Fischer Tropsch synthesis; Methanation; Rhodium catalysis; Steps; Structure sensitivity
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Indexed keywords
APPROXIMATION THEORY;
CARBON MONOXIDE;
CHEMICAL ACTIVATION;
CHEMICAL BONDS;
HAMILTONIANS;
ITERATIVE METHODS;
MATHEMATICAL MODELS;
METHANATION;
RHODIUM;
SURFACE STRUCTURE;
SURFACES;
DENSITY FUNCTIONAL THEORY;
FISCHER-TROPSCH REACTIONS;
ITERATIVE DIAGONALIZATION;
KOHN-SHAM HAMILTONIAN;
STRUCTURE SENSITIVITY;
DISSOCIATION;
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EID: 0036668855
PISSN: 1011372X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1016560502889 Document Type: Article |
Times cited : (155)
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References (29)
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