SAPKOTA, D.; PARAJULI, R. Computational Study of Hydrogen Bonding in CH3CN•••H-X (X=OH, F, Cl, NH2) Complexes. Amrit Research Journal, [S. l.], v. 2, n. 01, p. 103–111, 2021. DOI: 10.3126/arj.v2i01.40748. Disponível em: https://nepjol.info./index.php/arj/article/view/40748. Acesso em: 22 nov. 2024.