Difference between revisions of "Ligand field theory"

From apm
Jump to: navigation, search
(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 not in match with the real situation.
+
d-orbitals and f-orbitals as they fall out of the math of the Schrödinger equation <br>
Other methods like crystal field theory and ligand field theory are used instead.
+
are not in match with the real situation. <br>
 +
Other methods like
 +
* crystal field theory and  
 +
* ligand field theory  
 +
are used instead.
  
 
== How it works ==
 
== How it works ==

Revision as of 08:28, 24 August 2022

This article is a stub. It needs to be expanded.

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



See: Organometallic gemstone-like compound – Tuning gemstone color:

  • either ultra precisely with Kaehler brackets
  • or with fast programmable active pressure adjusting actuation