Annam, C., Murali Krishna, N., & Subbarao, M. (2021). 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, 33(9), 2073–2081. https://doi.org/10.14233/ajchem.2021.23284