Takashima, H., & Kitamura, K. (2003). Rapid computation of all sets of electron-repulsion integrals for large-scale molecules. Chemical Physics Letters, 377(1), 43-48. https://doi.org/10.1016/S0009-2614(03)01091-1
Citace podle Chicago (17th ed.)Takashima, Hajime, a Kunihiro Kitamura. "Rapid Computation of All Sets of Electron-repulsion Integrals for Large-scale Molecules." Chemical Physics Letters 377, no. 1 (2003): 43-48. https://doi.org/10.1016/S0009-2614(03)01091-1.
Citace podle MLA (9th ed.)Takashima, Hajime, a Kunihiro Kitamura. "Rapid Computation of All Sets of Electron-repulsion Integrals for Large-scale Molecules." Chemical Physics Letters, vol. 377, no. 1, 2003, pp. 43-48, https://doi.org/10.1016/S0009-2614(03)01091-1.
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