Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex.

MLA

Alberro, Nerea, et al. “Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex.” The Journal of Physical Chemistry. A, vol. 122, no. 6, Feb. 2018, pp. 1658–71. EBSCOhost, https://doi.org/10.1021/acs.jpca.7b10654.

APA

Alberro, N., Torrent-Sucarrat, M., Arrieta, A., Rubiales, G., & Cossío, F. P. (2018). Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex. The Journal of Physical Chemistry. A, 122(6), 1658–1671. https://doi.org/10.1021/acs.jpca.7b10654

Chicago

Alberro, Nerea, Miquel Torrent-Sucarrat, Ana Arrieta, Gloria Rubiales, and Fernando P Cossío. 2018. “Density Functional Theory Study on the Demethylation Reaction between Methylamine, Dimethylamine, Trimethylamine, and Tamoxifen Catalyzed by a Fe(IV)-Oxo Porphyrin Complex.” The Journal of Physical Chemistry. A 122 (6): 1658–71. doi:10.1021/acs.jpca.7b10654.