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Volumn 119, Issue 3-4, 1997, Pages 318-320
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Adsorption of NO on rhodium and palladium clusters: A density functional study
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Author keywords
Density functional calculations; NO adsorption; Palladium; Rhodium
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Indexed keywords
CHARGE TRANSFER;
CHEMICAL BONDS;
ELECTRONS;
GAS ADSORPTION;
OXIDATION;
PALLADIUM;
RHODIUM;
DENSITY FUNCTIONAL (DFT) METHOD;
NITROGEN OXIDES;
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EID: 0031250376
PISSN: 01694332
EISSN: None
Source Type: Journal
DOI: 10.1016/S0169-4332(97)00202-X Document Type: Article |
Times cited : (19)
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References (10)
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