SANDEEP YADAV; AMARENDRA KUMAR. Quantum Chemical Studies on 2-chloro-N-(p-tolyl)propanamide using Density Functional Theory. Journal of Science & Technology (JST), [S. l.], v. 6, n. 1, p. 88–96, 2020. DOI: 10.46243/jst.2021.v5.i3.pp88-96. Disponível em: https://jst.org.in/index.php/pub/article/view/271. Acesso em: 17 jul. 2024.