Erba, A., Desmarais, J. K., Casassa, S., Civalleri, B., Donà, L., Bush, I. J., . . . Kirtman, B. (2023). CRYSTAL23: A Program for Computational Solid State Physics and Chemistry. Journal of chemical theory and computation, 19(20), 6891. https://doi.org/10.1021/acs.jctc.2c00958
Citace podle Chicago (17th ed.)Erba, Alessandro, et al. "CRYSTAL23: A Program for Computational Solid State Physics and Chemistry." Journal of Chemical Theory and Computation 19, no. 20 (2023): 6891. https://doi.org/10.1021/acs.jctc.2c00958.
Citace podle MLA (9th ed.)Erba, Alessandro, et al. "CRYSTAL23: A Program for Computational Solid State Physics and Chemistry." Journal of Chemical Theory and Computation, vol. 19, no. 20, 2023, p. 6891, https://doi.org/10.1021/acs.jctc.2c00958.
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