| Display title | Chemistry:Bonding molecular orbital |
| Default sort key | Bonding molecular orbital |
| Page length (in bytes) | 9,680 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 534194 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
| Counted as a content page | Yes |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>Rtexter1 |
| Date of page creation | 20:18, 23 October 2022 |
| Latest editor | imported>Rtexter1 |
| Date of latest edit | 20:18, 23 October 2022 |
| 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 theoretical chemistry, the bonding orbital is used in molecular orbital (MO) theory to describe the attractive interactions between the atomic orbitals of two or more atoms in a molecule. In MO theory, electrons are portrayed to move in waves. When more than one of these waves come close together... |
