Matthews, D. A., Cheng, L., Harding, M. E., Lipparini, F., Stopkowicz, S., Jagau, T., . . . Stanton, J. F. (2020). Coupled-cluster techniques for computational chemistry: The CFOUR program package. The Journal of chemical physics, 152(21), 214108-214142. https://doi.org/10.1063/5.0004837
Chicago Style (17th ed.) CitationMatthews, Devin A., Lan Cheng, Michael E. Harding, Filippo Lipparini, Stella Stopkowicz, Thomas-C Jagau, Péter G. Szalay, Jürgen Gauss, and John F. Stanton. "Coupled-cluster Techniques for Computational Chemistry: The CFOUR Program Package." The Journal of Chemical Physics 152, no. 21 (2020): 214108-214142. https://doi.org/10.1063/5.0004837.
MLA (9th ed.) CitationMatthews, Devin A., et al. "Coupled-cluster Techniques for Computational Chemistry: The CFOUR Program Package." The Journal of Chemical Physics, vol. 152, no. 21, 2020, pp. 214108-214142, https://doi.org/10.1063/5.0004837.