S. SENTÜRK DALGIÇ*; F. KANDEMIRLI. DFT based calculations of Acid Molecules on 2D C3N nanosheets: QTAIM, NCI Analysis . JOURNAL OF MATERIALS AND ELECTRONIC DEVICES, [S. l.], v. 5, n. 1, p. 1–6, 2021. Disponível em: http://www.dergi-fytronix.com/index.php/jmed/article/view/157. Acesso em: 31 jan. 2026.