Information for "Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT Like Compounds"
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Basic information
| Display title | Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT Like Compounds |
| Default sort key | Rotational Energy Barrier Analysis of the Middle C-C Bond in P3HT Like Compounds |
| Page length (in bytes) | 2,938 |
| Page ID | 4805 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
Page protection
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
Edit history
| Page creator | Ssimonson (talk | contribs) |
| Date of page creation | 14:23, 9 April 2021 |
| Latest editor | Ssimonson (talk | contribs) |
| Date of latest edit | 21:33, 15 April 2021 |
| Total number of edits | 15 |
| Total number of distinct authors | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |