Electronic Structure, Electric Moments and Vibrational Analysis of 3-(2-Methoxyphenoxy) Propane-1,2-Diol by Ab Initio and Density Functional Theory. Journal of Atomic and Molecular Sciences, [S. l.], v. 2, n. 3, p. 212–224, 2011. DOI: 10.4208/jams.012111.022311a. Disponível em: https://global-sci.com/index.php/jams/article/view/14605. Acesso em: 6 dec. 2025.