DA, M., L, C., ME, H., F, L., S, S., TC, J., . . . JF, S. (2020). Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of chemical physics, 152(21), 214108. https://doi.org/10.1063/5.0004837
Chicago Style (17th ed.) CitationDA, Matthews, Cheng L, Harding ME, Lipparini F, Stopkowicz S, Jagau TC, Szalay PG, Gauss J, and Stanton JF. "Coupled-cluster Techniques for Computational Chemistry: The CFOUR Program Package." The Journal of Chemical Physics 152, no. 21 (2020): 214108. https://doi.org/10.1063/5.0004837.
MLA (9th ed.) CitationDA, Matthews, et al. "Coupled-cluster Techniques for Computational Chemistry: The CFOUR Program Package." The Journal of Chemical Physics, vol. 152, no. 21, 2020, p. 214108, https://doi.org/10.1063/5.0004837.