Jeyavijayan, S. et al. 2022. Quantum Computational, Structural and Molecular Docking Analysis of 3,3,5,5-Tetramethyl-2-pyrrolidone: A DFT Approach. Asian Journal of Chemistry. 34, 8 (Jul. 2022), 2025–2034. DOI:https://doi.org/10.14233/ajchem.2022.23677.