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Volumn 291, Issue 1-2, 2005, Pages 37-44
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The interaction of neutral and charged Au clusters with O2, CO and H2
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Author keywords
Au cluster; Charge transfer interaction; Hybrid density functional calculation
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Indexed keywords
CARBON MONOXIDE;
CATALYSIS;
CHARGE TRANSFER;
CRYSTAL STRUCTURE;
GOLD COMPOUNDS;
HYDROGEN;
OXYGEN;
PROBABILITY DENSITY FUNCTION;
AU CLUSTERS;
CHARGE-TRANSFER INTERACTIONS;
HYBRID DENSITY FUNCTIONAL CALCULATIONS;
MOLECULAR ORBITALS (MO);
GOLD;
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EID: 23844486440
PISSN: 0926860X
EISSN: None
Source Type: Journal
DOI: 10.1016/j.apcata.2005.02.042 Document Type: Conference Paper |
Times cited : (101)
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References (22)
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