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Volumn 113, Issue 10, 2009, Pages 4147-4154
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Adsorption and decomposition of monoethanolamine on Cu(100)
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Author keywords
[No Author keywords available]
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Indexed keywords
ADSORPTION ENERGIES;
CU(1 0 0);
DENSITY-FUNCTIONAL THEORIES;
FIRST-ORDER KINETICS;
HYDROGEN ATOMS;
MONOETHANOLAMINE;
MONOLAYER DESORPTIONS;
PRE-EXPONENTIAL FACTORS;
REFLECTION-ABSORPTION INFRA-RED SPECTROSCOPIES;
TEMPERATURE DEPENDENTS;
TEMPERATURE RANGES;
TEMPERATURE-PROGRAMMED REACTION/DESORPTION;
THEORETICAL CALCULATIONS;
ABSORPTION SPECTROSCOPY;
ADSORPTION;
DENSITY FUNCTIONAL THEORY;
DESORPTION;
HYDROGEN;
INFRARED SPECTROSCOPY;
ISOMERS;
MULTILAYERS;
REACTION KINETICS;
SPECTROSCOPIC ANALYSIS;
COPPER;
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EID: 65249101334
PISSN: 19327447
EISSN: 19327455
Source Type: Journal
DOI: 10.1021/jp8095117 Document Type: Article |
Times cited : (6)
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References (16)
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