MALCIOĞLU, Osman Barış, GEBAUER, Ralph, ROCCA, Dario und BARONI, Stefano, 2011. turbo TDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory. Computer Physics Communications. 1 August 2011. Vol. 182, no. 8, p. 1744-1754. DOI 10.1016/j.cpc.2011.04.020.
Elsevier - Harvard (with titles)Malcıoğlu, O.B., Gebauer, R., Rocca, D., Baroni, S., 2011. turbo TDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory. Computer Physics Communications 182, 1744-1754. https://doi.org/10.1016/j.cpc.2011.04.020
American Psychological Association 7th editionMalcıoğlu, O. B., Gebauer, R., Rocca, D., & Baroni, S. (2011). turbo TDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory. Computer Physics Communications, 182(8), 1744-1754. https://doi.org/10.1016/j.cpc.2011.04.020
Springer - Basic (author-date)Malcıoğlu OB, Gebauer R, Rocca D, Baroni S (2011) turbo TDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory. Computer Physics Communications 182:1744-1754. https://doi.org/10.1016/j.cpc.2011.04.020
Juristische Zitierweise (Stüber) (Deutsch)Malcıoğlu, Osman Barış/ Gebauer, Ralph/ Rocca, Dario/ Baroni, Stefano, turbo TDDFT – A code for the simulation of molecular spectra using the Liouville–Lanczos approach to time-dependent density-functional perturbation theory, Computer Physics Communications 2011, 1744-1754.