A Theoretical Study on ESPT Mechanism of DALL-AcOH Complex . Communications in Computational Chemistry, [S. l.], v. 4, n. 1, p. 1–8, 2016. DOI: 10.4208/cicc.2016.v4.n1.1. Disponível em: https://gsp.tricubic.dev/cicc/article/view/7687. Acesso em: 14 mar. 2026.