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Comment on “Density functional theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts”

Crossref DOI link: https://doi.org/10.1007/s00894-021-04974-z

Published Online: 2021-11-06

Published Print: 2021-12

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

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