Turney, J. M., Simmonett, A. C., Parrish, R. M., Hohenstein, E. G., Evangelista, F. A., Fermann, J. T., . . . Crawford, T. D. (2012). Psi4: An open-source ab initio electronic structure program. Wiley interdisciplinary reviews. Computational molecular science, 2(4), 556-565. https://doi.org/10.1002/wcms.93
Citace podle Chicago (17th ed.)Turney, Justin M., et al. "Psi4: An Open-source Ab Initio Electronic Structure Program." Wiley Interdisciplinary Reviews. Computational Molecular Science 2, no. 4 (2012): 556-565. https://doi.org/10.1002/wcms.93.
Citace podle MLA (9th ed.)Turney, Justin M., et al. "Psi4: An Open-source Ab Initio Electronic Structure Program." Wiley Interdisciplinary Reviews. Computational Molecular Science, vol. 2, no. 4, 2012, pp. 556-565, https://doi.org/10.1002/wcms.93.