The subject of the d orbitals splitting diagram is based on repulsion of ligand- orbitals in the different fields has been investigated for some of graduate and post graduate students had a course on principle of splitting orbitals which is based on the group theory undergraduate. In this article we present a method for determining crystal field splitting patterns within the ionic model without the use of group theory. The formulas developed will be applicable to the d1 configuration in fields containing any number of ligand in any type of geometrical arrangement. The results should be useful to chemist with very little formal training in quantum mechanics.Â
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