Use of chemical descriptors approach and DFT to analyze the CC bond cleavage on Pt3Re1 alloy in the ethanol oxidation reaction for fuel cells
作者： Alejandro E. Pérez , Rafael Ribadeneira
DOI: 10.1016/J.JELECHEM.2017.03.023
关键词: Density functional theory 、 Metal 、 Reactivity (chemistry) 、 Bond cleavage 、 Molecule 、 Direct-ethanol fuel cell 、 Catalysis 、 Physical chemistry 、 Inorganic chemistry 、 Active site 、 Chemistry
摘要: … single bond C bond cleavage in ethanol decomposition, but … the C single bond C bond cleavage is studied and compared … for the C single bond C bond cleavage in CHCO, but the sites …
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