Bagchi1, B., Goswami2, T., Ghosh2, P., & Kumar Bothra1, A. (2016). Computational Study on Redox Reaction of Puupehenone in Aqueous Solution by Density Functional Theory. Asian Journal of Chemistry, 28(10), 2199–2203. https://doi.org/10.14233/ajchem.2016.19923