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Density functional theory study of CO oxidation by O2 on Aun (n=11, 13 and 14) clusters as catalysis: From a comparative review
Cheng, Xueli, Li, Feng, Wang, Chang’anVolume:
1097
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.10.007
Date:
December, 2016
File:
PDF, 1.68 MB
english, 2016