[1]
Annam, C. et al. 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 (Aug. 2021), 2073–2081. DOI:https://doi.org/10.14233/ajchem.2021.23284.