Difference between revisions of "Ligand field theory"
From apm
(basic page) |
(fixed sentence) |
||
| Line 1: | Line 1: | ||
{{stub}} | {{stub}} | ||
| − | d-orbitals and f-orbitals as they fall out of the math of the Schrödinger equation are | + | d-orbitals and f-orbitals as they fall out of the math of the Schrödinger equation are not in match with the real situation. |
Other methods like crystal field theory and ligand field theory are used instead. | Other methods like crystal field theory and ligand field theory are used instead. | ||
Revision as of 08:27, 24 August 2022
d-orbitals and f-orbitals as they fall out of the math of the Schrödinger equation are not in match with the real situation. Other methods like crystal field theory and ligand field theory are used instead.
How it works
(wiki-TODO: Add a ultra-brief up-to speed explanation of ligand field theory)
Related
- Optical effects – see "photonic steampunk" section
- Color emulation – Passive color gemstone display – Active color gemstone display
See: Organometallic gemstone-like compound – Tuning gemstone color:
- either ultra precisely with Kaehler brackets
- or with fast programmable active pressure adjusting actuation
