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 |
Files in This Item:
There are no files associated with this item.
This item is licensed under a Creative Commons License