Becker, M., & Sierka, M. (2019). Density functional theory for molecular and periodic systems using density fitting and continuous fast multipole method: Stress tensor. Journal of computational chemistry, 40(29), 2563-2570. https://doi.org/10.1002/jcc.26033
Citace podle Chicago (17th ed.)Becker, Martin, a Marek Sierka. "Density Functional Theory for Molecular and Periodic Systems Using Density Fitting and Continuous Fast Multipole Method: Stress Tensor." Journal of Computational Chemistry 40, no. 29 (2019): 2563-2570. https://doi.org/10.1002/jcc.26033.
Citace podle MLA (9th ed.)Becker, Martin, a Marek Sierka. "Density Functional Theory for Molecular and Periodic Systems Using Density Fitting and Continuous Fast Multipole Method: Stress Tensor." Journal of Computational Chemistry, vol. 40, no. 29, 2019, pp. 2563-2570, https://doi.org/10.1002/jcc.26033.