APA (7th ed.) Citation

Kubas, A., Hartung, J., & Fink, K. (2011). How molecular oxygen binds to bis[trifluoroacetylacetonato(−1)]cobalt(ii) – ab initioand density functional theory studiesElectronic supplementary information (ESI) available. See DOI: 10.1039/c1dt10724k. Dalton Transactions: An International Journal of Inorganic Chemistry, 40(42), 11289. https://doi.org/10.1039/c1dt10724k

Chicago Style (17th ed.) Citation

Kubas, Adam, Jens Hartung, and Karin Fink. "How Molecular Oxygen Binds to Bis[trifluoroacetylacetonato(−1)]cobalt(ii) – Ab Initioand Density Functional Theory StudiesElectronic Supplementary Information (ESI) Available. See DOI: 10.1039/c1dt10724k." Dalton Transactions: An International Journal of Inorganic Chemistry 40, no. 42 (2011): 11289. https://doi.org/10.1039/c1dt10724k.

MLA (9th ed.) Citation

Kubas, Adam, et al. "How Molecular Oxygen Binds to Bis[trifluoroacetylacetonato(−1)]cobalt(ii) – Ab Initioand Density Functional Theory StudiesElectronic Supplementary Information (ESI) Available. See DOI: 10.1039/c1dt10724k." Dalton Transactions: An International Journal of Inorganic Chemistry, vol. 40, no. 42, 2011, p. 11289, https://doi.org/10.1039/c1dt10724k.