Cite
Density functional theory studies on dehydrogenation of methanol to formaldehyde on Pt(1 1 1) surface at different coverage.
MLA
Tong, Yong-Chun, et al. “Density Functional Theory Studies on Dehydrogenation of Methanol to Formaldehyde on Pt(1 1 1) Surface at Different Coverage.” Computational & Theoretical Chemistry, vol. 1237, July 2024, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.comptc.2024.114644.
APA
Tong, Y.-C., Wang, Q.-Y., Fu, J.-H., & Li, C.-Y. (2024). Density functional theory studies on dehydrogenation of methanol to formaldehyde on Pt(1 1 1) surface at different coverage. Computational & Theoretical Chemistry, 1237, N.PAG. https://doi.org/10.1016/j.comptc.2024.114644
Chicago
Tong, Yong-Chun, Qing-Yun Wang, Jia-Hao Fu, and Chong-Yang Li. 2024. “Density Functional Theory Studies on Dehydrogenation of Methanol to Formaldehyde on Pt(1 1 1) Surface at Different Coverage.” Computational & Theoretical Chemistry 1237 (July): N.PAG. doi:10.1016/j.comptc.2024.114644.