Cite
Metal adsorbate interactions and the convergence of density functional calculations.
MLA
Rohmann, Christoph, et al. “Metal Adsorbate Interactions and the Convergence of Density Functional Calculations.” Journal of Chemical Physics, vol. 152, no. 6, Feb. 2020, pp. 1–6. EBSCOhost, https://doi.org/10.1063/1.5134082.
APA
Rohmann, C., Ochoa, M. A., & Zwolak, M. (2020). Metal adsorbate interactions and the convergence of density functional calculations. Journal of Chemical Physics, 152(6), 1–6. https://doi.org/10.1063/1.5134082
Chicago
Rohmann, Christoph, Maicol A. Ochoa, and Michael Zwolak. 2020. “Metal Adsorbate Interactions and the Convergence of Density Functional Calculations.” Journal of Chemical Physics 152 (6): 1–6. doi:10.1063/1.5134082.