S. Sentürk Dalgıç*, F. Kandemirli. DFT based calculations of Acid Molecules on 2D C3N nanosheets: QTAIM, NCI Analysis . J. mater. electron. device. [Internet]. 2021 Sep. 27 [cited 2026 Jan. 31];5(1):1-6. Available from: http://www.dergi-fytronix.com/index.php/jmed/article/view/157