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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 119, 2021 - Issue 5
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Research Articles

Density functional theory study on the adsorption of CO on X= (Mn and Tc)-doped graphene sheets in the presence and absence of static electric fields

Mahdi Rezaei-Sametia Department of Applied Chemistry, Faculty of Science, Malayer University, Malayer, IranCorrespondence[email protected]
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Mahdi Rakhshib Department of Chemistry, University of Kashan, Kashan, IranView further author information
Article: e1822556 | Received 20 May 2020, Accepted 07 Sep 2020, Published online: 21 Sep 2020

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