Annam C, Murali Krishna N, Subbarao M. 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. ajc [Internet]. 2021 Aug. 20 [cited 2024 May 2];33(9):2073-81. Available from: https://asianpubs.org/index.php/ajchem/article/view/33_9_17