Search Results
| Search type | Search syntax |
|---|---|
| Tags | [tag] |
| Exact | "words here" |
| Author |
user:1234 user:me (yours) |
| Score |
score:3 (3+) score:0 (none) |
| Answers |
answers:3 (3+) answers:0 (none) isaccepted:yes hasaccepted:no inquestion:1234 |
| Views | views:250 |
| Code | code:"if (foo != bar)" |
| Sections |
title:apples body:"apples oranges" |
| URL | url:"*.example.com" |
| Saves | in:saves |
| Status |
closed:yes duplicate:no migrated:no wiki:no |
| Types |
is:question is:answer |
| Exclude |
-[tag] -apples |
| For more details on advanced search visit our help page | |
Results tagged with transition-metals
Search options not deleted
user 29756
For questions about the characteristic physical properties, chemical reactions, etc. of d-block elements, group 3-12, or their compounds. Do not use this tag if your questions is about general properties of metals, use [metal] instead. Also see [rare-earth-elements].
2
votes
Accepted
d-orbital splittings in WS2 monolayer
One vague explanation I came up with is the following.
A prismatic arrangement of atoms (first figure) does not capture fully all symmetries of a hexagonal arrangement in a crystal lattice (which is …
- 401
30
votes
1
answer
853
views
d-orbital splittings in WS2 monolayer
The formerly degenerate $d$ orbitals of the tungsten atoms in the $\ce{WS2}$ monolayer are split into three groups: (1) $\mathrm{d}_{z^2}$, (2) $\mathrm{d}_{x^2-y^2}, \mathrm{d}_{xy}$ and (3) $\mathrm …
- 401