A reply to: “Response to 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/s00894-022-05075-1
Published Online: 2022-04-06
Published Print: 2022-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gusarov, Sergey http://orcid.org/0000-0003-2033-705X
Text and Data Mining valid from 2022-04-06
Version of Record valid from 2022-04-06
Article History
Received: 27 January 2022
Accepted: 26 February 2022
First Online: 6 April 2022
Declarations
:
: The author declares no competing interests.