Display title | Chemistry:Configuration interaction |
Default sort key | Configuration interaction |
Page length (in bytes) | 6,374 |
Namespace ID | 3022 |
Namespace | Chemistry |
Page ID | 424826 |
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>Corlink |
Date of page creation | 07:46, 5 February 2021 |
Latest editor | imported>Corlink |
Date of latest edit | 07:46, 5 February 2021 |
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. | Configuration interaction (CI) is a post-Hartree–Fock linear variational method for solving the nonrelativistic Schrödinger equation within the Born–Oppenheimer approximation for a quantum chemical multi-electron system. Mathematically, configuration simply describes the linear combination of Slater... |