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Molecular Understanding of Reactivity and Selectivity for Methanol Oxidation at the Au/TiO2 Interface

Academic Article
Publication Date:
2013
Iris type:
01.01 Articolo in rivista
Keywords:
density functional calculations; gold nanoparticles; methanol; TiO2; vibrational spectroscopy
List of contributors:
FARNESI CAMELLONE, Matteo
Authors of the University:
FARNESI CAMELLONE MATTEO
Handle:
https://iris.cnr.it/handle/20.500.14243/280327
Published in:
ANGEWANDTE CHEMIE. INTERNATIONAL EDITION
Journal
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