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Volumn 605, Issue 1-2, 2011, Pages 193-205
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The structure of methoxy species on Cu(110): A combined photoelectron diffraction and density functional theory determination
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Author keywords
Ab initio quantum chemical calculations; Catalysis photoelectron diffraction; Chemisorption; Copper methanol; Surface structure
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Indexed keywords
AB INITIO QUANTUM CHEMICAL CALCULATIONS;
BEST FIT;
BRIDGE GEOMETRY;
BRIDGE SITES;
CU(1 1 0);
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DFT CALCULATION;
EXPERIMENTAL DATA;
LOCAL STRUCTURE;
METHOXY SPECIES;
ORDERED PHASE;
PHOTOELECTRON DIFFRACTION;
SCANNED-ENERGY MODES;
SCANNING TUNNELLING MICROSCOPY;
UNDERLYING SURFACE;
X-RAY PHOTOELECTRON DIFFRACTION;
ADATOMS;
ADSORPTION;
CATALYSIS;
CHEMISORPTION;
COMPUTER SIMULATION;
COPPER;
DENSITY FUNCTIONAL THEORY;
DIFFRACTION;
EARTHQUAKE EFFECTS;
FORWARD SCATTERING;
METHANOL;
PHOTOELECTRONS;
PHOTONS;
QUANTUM CHEMISTRY;
SCANNING TUNNELING MICROSCOPY;
SULFUR COMPOUNDS;
SURFACE STRUCTURE;
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EID: 78649648623
PISSN: 00396028
EISSN: None
Source Type: Journal
DOI: 10.1016/j.susc.2010.10.019 Document Type: Article |
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Times cited : (15)
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References (48)
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