Vicent-Luna, J. M., Apergi, S., & Tao, S. (2021). Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding: GFN1-xTB Method. Journal of chemical information and modeling, 61(9), 4415. https://doi.org/10.1021/acs.jcim.1c00432
Citace podle Chicago (17th ed.)Vicent-Luna, José Manuel, Sofia Apergi, a Shuxia Tao. "Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding: GFN1-xTB Method." Journal of Chemical Information and Modeling 61, no. 9 (2021): 4415. https://doi.org/10.1021/acs.jcim.1c00432.
Citace podle MLA (9th ed.)Vicent-Luna, José Manuel, et al. "Efficient Computation of Structural and Electronic Properties of Halide Perovskites Using Density Functional Tight Binding: GFN1-xTB Method." Journal of Chemical Information and Modeling, vol. 61, no. 9, 2021, p. 4415, https://doi.org/10.1021/acs.jcim.1c00432.