Cite
Mechanisms for deNOx and deN 2 O Processes on FAU Zeolite with a Bimetallic Cu-Fe Dimer in the Presence of a Hydroxyl Group—DFT Theoretical Calculations.
MLA
Kurzydym, Izabela, and Izabela Czekaj. “Mechanisms for DeNOx and DeN 2 O Processes on FAU Zeolite with a Bimetallic Cu-Fe Dimer in the Presence of a Hydroxyl Group—DFT Theoretical Calculations.” Molecules, vol. 29, no. 10, May 2024, p. 2329. EBSCOhost, https://doi.org/10.3390/molecules29102329.
APA
Kurzydym, I., & Czekaj, I. (2024). Mechanisms for deNOx and deN 2 O Processes on FAU Zeolite with a Bimetallic Cu-Fe Dimer in the Presence of a Hydroxyl Group—DFT Theoretical Calculations. Molecules, 29(10), 2329. https://doi.org/10.3390/molecules29102329
Chicago
Kurzydym, Izabela, and Izabela Czekaj. 2024. “Mechanisms for DeNOx and DeN 2 O Processes on FAU Zeolite with a Bimetallic Cu-Fe Dimer in the Presence of a Hydroxyl Group—DFT Theoretical Calculations.” Molecules 29 (10): 2329. doi:10.3390/molecules29102329.