Density functional theory and 3D-RISM-KH molecular theory...

Journal of Molecular Modeling 2020 / 10 Vol. 26; Iss. 10

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

Kovalenko, Andriy, Neburchilov, Vladimir
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Volume:
26
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-020-04529-8
Date:
October, 2020
File:
PDF, 2.67 MB
2020
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