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Ability of density functional theory methods to accurately model the reaction energy pathways of the oxidation of CO on gold cluster: A benchmark study

Crossref DOI link: https://doi.org/10.1007/s00214-016-1852-6

Published Online: 2016-03-18

Published Print: 2016-04

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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