Roos, G., Loverix, S., & De Proft, F. (2003). A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis. Journal of Physical Chemistry A, 107(35), 6828. https://doi.org/10.1021/jp034376l
Chicago Style (17th ed.) CitationRoos, G., S. Loverix, and F. De Proft. "A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis." Journal of Physical Chemistry A 107, no. 35 (2003): 6828. https://doi.org/10.1021/jp034376l.
MLA (9th ed.) CitationRoos, G., et al. "A Computational and Conceptual DFT Study of the Reactivity of Anionic Compounds: Implications for Enzymatic Catalysis." Journal of Physical Chemistry A, vol. 107, no. 35, 2003, p. 6828, https://doi.org/10.1021/jp034376l.