Smith, D. G. A., Burns, L. A., Sirianni, D. A., Nascimento, D. R., Kumar, A., James, A. M., . . . Sherrill, C. D. (2018). Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. Journal of chemical theory and computation, 14(7), 3504. https://doi.org/10.1021/acs.jctc.8b00286
Citace podle Chicago (17th ed.)Smith, Daniel G A., et al. "Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development." Journal of Chemical Theory and Computation 14, no. 7 (2018): 3504. https://doi.org/10.1021/acs.jctc.8b00286.
Citace podle MLA (9th ed.)Smith, Daniel G A., et al. "Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development." Journal of Chemical Theory and Computation, vol. 14, no. 7, 2018, p. 3504, https://doi.org/10.1021/acs.jctc.8b00286.