D, B., S, V., Y, G., K, J., P, J., & R, D. (2022). Intramolecular C-N bond activation by a geometrically constrained PIII-centre. Chemical communications (Cambridge, England), 58(87), 12176. https://doi.org/10.1039/d2cc04359a
Chicago Style (17th ed.) CitationD, Bawari, Volodarsky S, Ginzburg Y, Jaiswal K, Joshi P, and Dobrovetsky R. "Intramolecular C-N Bond Activation by a Geometrically Constrained PIII-centre." Chemical Communications (Cambridge, England) 58, no. 87 (2022): 12176. https://doi.org/10.1039/d2cc04359a.
MLA (9th ed.) CitationD, Bawari, et al. "Intramolecular C-N Bond Activation by a Geometrically Constrained PIII-centre." Chemical Communications (Cambridge, England), vol. 58, no. 87, 2022, p. 12176, https://doi.org/10.1039/d2cc04359a.