Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.

MLA

Phung, Thu Thi, et al. “Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.” ACS Omega, vol. 9, no. 18, May 2024, pp. 20467–76. EBSCOhost, https://doi.org/10.1021/acsomega.4c01557.

APA

Phung, T. T., Huyen, N. T., Giang, N. T., Thu, N. M., Son, N. T., Tung, N. H., Lan, N. T., Ngo, S. T., Mai, N. T., & Tung, N. T. (2024). Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations. ACS Omega, 9(18), 20467–20476. https://doi.org/10.1021/acsomega.4c01557

Chicago

Phung, Thu Thi, Nguyen Thi Huyen, Nguyen Thi Giang, Nguyen Minh Thu, Nguyen Thanh Son, Nguyen Hoang Tung, Ngo Thi Lan, Son Tung Ngo, Nguyen Thi Mai, and Nguyen Thanh Tung. 2024. “Unraveling Hydrogen Adsorption on Transition Metal-Doped [Mo3S13]2– Clusters: Insights from Density Functional Theory Calculations.” ACS Omega 9 (18): 20467–76. doi:10.1021/acsomega.4c01557.