O. B. Malcioglu Et Al. , "turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory," COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8, pp.1744-1754, 2011
Malcioglu, O. B. Et Al. 2011. turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8 , 1744-1754.
Malcioglu, O. B., Gebauer, R., Rocca, D., & Baroni, S., (2011). turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8, 1744-1754.
Malcioglu, OSMAN Et Al. "turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory," COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8, 1744-1754, 2011
Malcioglu, OSMAN B. Et Al. "turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory." COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8, pp.1744-1754, 2011
Malcioglu, O. B. Et Al. (2011) . "turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory." COMPUTER PHYSICS COMMUNICATIONS , vol.182, no.8, pp.1744-1754.
@article{article, author={OSMAN BARIŞ MALCIOĞLU Et Al. }, title={turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory}, journal={COMPUTER PHYSICS COMMUNICATIONS}, year=2011, pages={1744-1754} }