Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study. Communications in Computational Chemistry, [S. l.], v. 1, n. 3, p. 225–234, 2013. DOI: 10.4208/cicc.2013.v1.n3.3. Disponível em: https://staging.gsp.tricubic.dev/cicc/article/view/7650. Acesso em: 17 mar. 2026.