| Display title | Chemistry:Reactive empirical bond order |
| Default sort key | Reactive empirical bond order |
| Page length (in bytes) | 7,768 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 449209 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
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| Counted as a content page | Yes |
| HandWiki item ID | None |
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
| Page creator | imported>John Stpola |
| Date of page creation | 21:20, 5 February 2024 |
| Latest editor | imported>John Stpola |
| Date of latest edit | 21:20, 5 February 2024 |
| 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. | The reactive empirical bond-order (REBO) model is a function for calculating the potential energy of covalent bonds and the interatomic force. In this model, the total potential energy of system is a sum of nearest-neighbour pair interactions which depend not only on the distance between atoms but also... |
