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Published in 2017 at "Journal of Fuel Chemistry and Technology"
DOI: 10.1016/s1872-5813(17)30008-7
Abstract: Abstract The adsorption behavior, decarbonylation and hydrogenation reaction mechanisms of furfural on best Pd/Cu(111) bimetallic model were investigated by density functional theory method. The results show that the initial adsorption at O3-Pd-top and O7-Cu-hcp site…
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Keywords:
hydrogenation reaction;
reaction furfural;
decarbonylation hydrogenation;
reaction ... See more keywords