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”

From National Research Council Canada

Alternative titleComment on “Density functional theory and 3D-RISM-KH molecular theory of solvation studies of CO2 reduction on Cu-, Cu2O-, Fe-, and Fe3O4-based nanocatalysts”
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DOIResolve DOI: https://doi.org/10.1007/s00894-021-04974-z
AuthorSearch for: 1ORCID identifier: https://orcid.org/0000-0003-2033-705X
Affiliation
  1. National Research Council of Canada. Nanotechnology
FormatText, Review
SubjectDFT; RISM; reduction reaction
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PublisherSpringer
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LanguageEnglish
Peer reviewedYes
NRC numberNRC-NANO-195
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Record identifier315f16cd-23ec-4ebf-b0ed-ff5166259151
Record created2022-01-04
Record modified2022-03-02
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