Cite
Modeling and Simulation of the Isomerization of n‑Heptane over a Molybdenum Oxycarbide Catalyst for Elucidation of the Bifunctional Mechanism.
MLA
Sotelo-Boyás, Rogelio, et al. “Modeling and Simulation of the Isomerization of N‑Heptane over a Molybdenum Oxycarbide Catalyst for Elucidation of the Bifunctional Mechanism.” Industrial & Engineering Chemistry Research, vol. 62, no. 25, June 2023, pp. 9607–18. EBSCOhost, https://doi.org/10.1021/acs.iecr.3c00610.
APA
Sotelo-Boyás, R., Alemán-Vázquez, L. O., Ramírez-Segundo, J. R., & Cázares-Marroquín, J. F. (2023). Modeling and Simulation of the Isomerization of n‑Heptane over a Molybdenum Oxycarbide Catalyst for Elucidation of the Bifunctional Mechanism. Industrial & Engineering Chemistry Research, 62(25), 9607–9618. https://doi.org/10.1021/acs.iecr.3c00610
Chicago
Sotelo-Boyás, Rogelio, Laura O. Alemán-Vázquez, J. Roberto Ramírez-Segundo, and J. Francisco Cázares-Marroquín. 2023. “Modeling and Simulation of the Isomerization of N‑Heptane over a Molybdenum Oxycarbide Catalyst for Elucidation of the Bifunctional Mechanism.” Industrial & Engineering Chemistry Research 62 (25): 9607–18. doi:10.1021/acs.iecr.3c00610.