JEYAVIJAYAN, S.; RAMUTHAI, M.; MURUGAN, Palani. Quantum Computational, Structural and Molecular Docking Analysis of 3,3,5,5-Tetramethyl-2-pyrrolidone: A DFT Approach. Asian Journal of Chemistry, [S. l.], v. 34, n. 8, p. 2025–2034, 2022. DOI: 10.14233/ajchem.2022.23677. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/34_8_11. Acesso em: 23 jul. 2024.