| Display title | Chemistry:Orbital-free density functional theory |
| Default sort key | Orbital-free density functional theory |
| Page length (in bytes) | 3,768 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 361769 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
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| Counted as a content page | Yes |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>Corlink |
| Date of page creation | 04:13, 6 February 2024 |
| Latest editor | imported>Corlink |
| Date of latest edit | 04:13, 6 February 2024 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | In computational chemistry, orbital-free density functional theory is a quantum mechanical approach to electronic structure determination which is based on functionals of the electronic density. It is most closely related to the Thomas–Fermi model. Orbital-free density functional theory is, at present... |
