Cite
First-principles calculations for determining the mechanism of the photocatalytic selective oxidation of toluene to benzaldehyde on the g-C3N4 catalyst.
MLA
Pan, Ling-Yu, et al. “First-Principles Calculations for Determining the Mechanism of the Photocatalytic Selective Oxidation of Toluene to Benzaldehyde on the g-C3N4 Catalyst.” New Journal of Chemistry, vol. 46, no. 35, Sept. 2022, pp. 16922–31. EBSCOhost, https://doi.org/10.1039/d2nj02153f.
APA
Pan, L.-Y., Ding, Y.-F., Yin, S.-F., & Cai, M.-Q. (2022). First-principles calculations for determining the mechanism of the photocatalytic selective oxidation of toluene to benzaldehyde on the g-C3N4 catalyst. New Journal of Chemistry, 46(35), 16922–16931. https://doi.org/10.1039/d2nj02153f
Chicago
Pan, Ling-Yu, Yu-Feng Ding, Shuang-Feng Yin, and Meng-Qiu Cai. 2022. “First-Principles Calculations for Determining the Mechanism of the Photocatalytic Selective Oxidation of Toluene to Benzaldehyde on the g-C3N4 Catalyst.” New Journal of Chemistry 46 (35): 16922–31. doi:10.1039/d2nj02153f.