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"turboTDDFT - A code for the simulation of molecular spectra using the ..."

Osman Baris Malcioglu et al. (2011)

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DOI: 10.1016/j.cpc.2011.04.020

access: closed

type: Journal Article

metadata version: 2020-10-26

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Osman Baris Malcioglu, Ralph Gebauer, Dario Rocca, Stefano Baroni:
turboTDDFT - A code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory. Comput. Phys. Commun. 182(8): 1744-1754 (2011)

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