| Display title | Chemistry:Dewar–Chatt–Duncanson model |
| Default sort key | Dewar-Chatt-Duncanson Model |
| Page length (in bytes) | 3,485 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 542058 |
| Page content language | en - English |
| Page content model | wikitext |
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| Counted as a content page | Yes |
| Page image |  |
| HandWiki item ID | None |
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| Page creator | imported>NBrushPhys |
| Date of page creation | 08:36, 6 March 2023 |
| Latest editor | imported>NBrushPhys |
| Date of latest edit | 08:36, 6 March 2023 |
| Total number of edits | 1 |
| Recent number of edits (within past 90 days) | 0 |
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Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | The Dewar–Chatt–Duncanson model is a model in organometallic chemistry that explains the chemical bonding in transition metal alkene complexes. The model is named after Michael J. S. Dewar, Joseph Chatt and L. A. Duncanson.
The alkene donates electron density into a π-acid metal d-orbital from a π-symmetry... |
