BAGCHI1, Bhaskar; GOSWAMI2, Tamal; GHOSH2, Pranab; KUMAR BOTHRA1, Asim. Computational Study on Redox Reaction of Puupehenone in Aqueous Solution by Density Functional Theory. Asian Journal of Chemistry, [S. l.], v. 28, n. 10, p. 2199–2203, 2016. DOI: 10.14233/ajchem.2016.19923. Disponível em: https://asianpubs.org/index.php/ajchem/article/view/28_10_16. Acesso em: 23 jul. 2024.