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Volumn 4, Issue 51, 2014, Pages 27003-27012
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Adsorption and hydrogenation mechanism of crotonaldehyde on a Pd(111) surface by periodic DFT calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
ACTIVATION ENERGY;
ADSORPTION;
ALDEHYDES;
DENSITY FUNCTIONAL THEORY;
DIFFERENT MECHANISMS;
DOMINANT MECHANISM;
HYDROGENATION PROCESS;
HYDROGENATION REACTIONS;
PARTIAL HYDROGENATION;
PERIODIC DFT CALCULATION;
PRIMARY MECHANISM;
RATE DETERMINING STEP;
HYDROGENATION;
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EID: 84903641178
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c4ra03238a Document Type: Article |
Times cited : (19)
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References (33)
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