Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/9731
Title: Theoretical Study on the Mechanism of Reaction of Ground-State Fe Atoms with Carbon Dioxide
Institution and School/Department of submitter: Πανεπιστήμιο Ιωαννίνων. Σχολή Θετικών Επιστημών. Τμήμα Χημείας
Keywords: DFT,FeCO2 complexes,CO2-to-CO reduction,Reaction mechanism,Electronic structure,Ab initio calculations,Iron
URI: https://olympias.lib.uoi.gr/jspui/handle/123456789/9731
Link: http://cccc.uochb.cas.cz/69/1/0013/
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά). ΧΗΜ

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