Display title | Physics:Crystal field theory |
Default sort key | Crystal field theory |
Page length (in bytes) | 18,660 |
Namespace ID | 3020 |
Namespace | Physics |
Page ID | 372264 |
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>Rtextdoc |
Date of page creation | 06:16, 5 February 2024 |
Latest editor | imported>Rtextdoc |
Date of latest edit | 06:16, 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. | In molecular physics, crystal field theory (CFT) describes the breaking of degeneracies of electron orbital states, usually d or f orbitals, due to a static electric field produced by a surrounding charge distribution (anion neighbors). This theory has been used to describe various spectroscopies of... |