Simulator link: https://vlab.amrita.edu/repo/CHE/INC/Crystal%20Field%20Theory/CrystalFieldTheory.swf
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.