| Display title | Ab initio quantum chemistry methods |
| Default sort key | Ab initio quantum chemistry methods |
| Page length (in bytes) | 21,351 |
| Namespace ID | 0 |
| Page ID | 4683300 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of page watchers | 64 |
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| Number of redirects to this page | 6 |
| Counted as a content page | Yes |
| Wikidata item ID | Q547605 |
| Local description | Category of computational quantum chemistry technique |
| Central description | category of computational quantum chemistry technique |
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| Page creator | Bduke (talk | contribs) |
| Date of page creation | 10:12, 9 April 2006 |
| Latest editor | Tom.Reding (talk | contribs) |
| Date of latest edit | 15:36, 1 November 2023 |
| Total number of edits | 186 |
| Recent number of edits (within past 30 days) | 0 |
| Recent number of distinct authors | 0 |
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