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Crystal Field Theory
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Procedure:

  

  • Select the type of splitting.
  • Choose a metal and ligand.
  • Click on the orbitals to fill electrons.
  • Click on the orbitals thrice to remove electrons.
  • Click the submit button to check the electron configuration.
  • You will get an indication whether it is correct or wrong.
  • If wrong, try again.
  • Enter the number of electrons in t2g & eg  orbitals in the worksheet given below the simulator.
  • CFSE of the selected complex is obtained.

 

Cite this Simulator:

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