| Display title | Chemistry:Møller–Plesset perturbation theory |
| Default sort key | Moller-Plesset Perturbation Theory |
| Page length (in bytes) | 23,877 |
| Namespace ID | 3022 |
| Namespace | Chemistry |
| Page ID | 425121 |
| 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>NBrush |
| Date of page creation | 04:16, 6 February 2024 |
| Latest editor | imported>NBrush |
| Date of latest edit | 04:16, 6 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. | Møller–Plesset perturbation theory (MP) is one of several quantum chemistry post-Hartree–Fock ab initio methods in the field of computational chemistry. It improves on the Hartree–Fock method by adding electron correlation effects by means of Rayleigh–Schrödinger perturbation theory (RS-PT), usually... |
