DFT-based calculations of the adsorptions of acetic acid,...

Molecular Catalysis 2017 / 10 Vol. 440

DFT-based calculations of the adsorptions of acetic acid, triacetin, methanol and the alkoxide formation on the surfaces of zinc acetate

Tavares, Sérgio R., Wypych, Fernando, Leitão, Alexandre A.
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Volume:
440
Language:
english
Journal:
Molecular Catalysis
DOI:
10.1016/j.mcat.2017.07.004
Date:
October, 2017
File:
PDF, 1.78 MB
english, 2017
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