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Volumn 2, Issue 18, 2012, Pages 7109-7119
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Reaction mechanism of dimethyl carbonate synthesis on Cu/β zeolites: DFT and AIM investigations
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION BARRIERS;
ADSORPTION ENERGIES;
ATOMS IN MOLECULES;
BASIS SETS;
BOND PATHS;
CARBONATE SPECIES;
DECOMPOSITION ACTIVATION ENERGY;
DENSITY FUNCTIONAL THEORY CALCULATIONS;
DIMETHYL CARBONATE;
ELEMENTARY REACTION;
ENERGY RELEASE;
METHANOL MOLECULES;
REACTION CONDITIONS;
REACTION MECHANISM;
REACTION PATHS;
REACTION PATHWAYS;
STATIONARY POINTS;
SURFACE BOUNDS;
TOPOLOGICAL PROPERTIES;
WEAK INTERACTIONS;
ACTIVATION ENERGY;
ADSORPTION;
CARBON MONOXIDE;
DENSITY FUNCTIONAL THEORY;
METHANOL;
TOPOLOGY;
SYNTHESIS (CHEMICAL);
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EID: 84864433652
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c2ra20480k Document Type: Article |
Times cited : (27)
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References (49)
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