ANNAM, Charitha; MURALI KRISHNA, N.; SUBBARAO, Mannam. Density Functional Theory (DFT) Study of Electronic and Optical Properties of Donor (D)- Acceptor (A) Monomers Based on 2,7-Carbazole Linked with Some Acceptor Groups. Asian Journal of Chemistry, [S. l.], v. 33, n. 9, p. 2073–2081, 2021. DOI: 10.14233/ajchem.2021.23284. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/33_9_17. Acesso em: 25 nov. 2024.