[1]
Dhar, K. et al. 2024. A computational DFT study of Imidazolium based Ionic liquids: binding energy calculation with different anions using Solvation Model. GUB Journal of Science and Engineering. 9, 1 (Jul. 2024), 66–70. DOI:https://doi.org/10.3329/gubjse.v9i1.74886.