| Display title | Chemistry:Molecular orbital theory |
| Default sort key | Molecular orbital theory |
| Page length (in bytes) | 21,339 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 418508 |
| Page content language | en - English |
| Page content model | wikitext |
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| Counted as a content page | Yes |
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| Page creator | imported>Wincert |
| Date of page creation | 20:10, 5 February 2024 |
| Latest editor | imported>Wincert |
| Date of latest edit | 20:10, 5 February 2024 |
| Total number of edits | 1 |
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Description | Content |
Article description: (description)
This attribute controls the content of the description and og:description elements. | In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics. It was proposed early in the 20th century.
In molecular orbital theory, electrons in a molecule are not assigned to individual chemical bonds between atoms... |
