Dhar, Kalyan, et al. “A Computational DFT Study of Imidazolium Based Ionic Liquids: Binding Energy Calculation With Different Anions Using Solvation Model”. GUB Journal of Science and Engineering, vol. 9, no. 1, July 2024, pp. 66-70, doi:10.3329/gubjse.v9i1.74886.