| Display title | \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory |
| Default sort key | 1943198 |
| Page length (in bytes) | 15 |
| Namespace ID | 4206 |
| Namespace | Publication |
| Page ID | 9675770 |
| Page content language | en - English |
| Page content model | wikitext |
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| MaRDI portal item ID | Q1943198 |
| Central description | scientific article; zbMATH DE number 6145409 |
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| Page creator | Import240129110113 (talk | contribs) |
| Date of page creation | 15:50, 1 February 2024 |
| Latest editor | Import240129110113 (talk | contribs) |
| Date of latest edit | 15:50, 1 February 2024 |
| Total number of edits | 1 |
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