| Display title | Ligand field theory |
| Default sort key | Ligand field theory |
| Page length (in bytes) | 12,758 |
| Namespace ID | 0 |
| Page ID | 1237393 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of page watchers | 56 |
| Number of page watchers who visited in the last 30 days | 3 |
| Number of redirects to this page | 8 |
| Counted as a content page | Yes |
| Wikidata item ID | Q898951 |
| Local description | Molecular orbital theory applied to transition metal complexes |
| Central description | Molecular orbital theory applied to transition metal complexes |
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| Page creator | 80.60.35.73 (talk) |
| Date of page creation | 09:09, 3 December 2004 |
| Latest editor | Nsbfrank (talk | contribs) |
| Date of latest edit | 18:06, 7 December 2023 |
| Total number of edits | 201 |
| Recent number of edits (within past 30 days) | 0 |
| Recent number of distinct authors | 0 |
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| Wikidata entities used in this page | - ligand field theory
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