Information for "Density functional theory"
Basic information
| Display title | Density functional theory |
| Default sort key | Density functional theory |
| Page length (in bytes) | 80,659 |
| Namespace ID | 0 |
| Page ID | 209874 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of page watchers | 242 |
| Number of page watchers who visited in the last 30 days | 8 |
| Number of redirects to this page | 10 |
| Counted as a content page | Yes |
| Wikidata item ID | Q1048589 |
| Local description | Computational quantum mechanical modelling method to investigate electronic structure |
| Central description | computational quantum mechanical modelling method to investigate the electronic structure |
| Page views in the past 30 days |
Page protection
| Edit | Allow all users (no expiry set) |
| Move | Allow all users (no expiry set) |
Edit history
| Page creator | 163.1.16.71 (talk) |
| Date of page creation | 12:48, 13 April 2003 |
| Latest editor | 45.64.227.252 (talk) |
| Date of latest edit | 09:18, 9 September 2024 |
| Total number of edits | 1,096 |
| Recent number of edits (within past 30 days) | 1 |
| Recent number of distinct authors | 1 |
Page properties
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| Background color inline style rule exists without a corresponding text color | 1 |