{ "2.01:_Ligand_Field_Theory_Fundamentals" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "2.02:_Ligand_Field_Theory_&_Frontier_Molecular_Orbital_Theory" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "2.03:_\u03c0-Bonding_between_Metals_and_Ligands" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()" }
{ "1:_Crystal_Field_Theory" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "2:_Ligand_Field_Theory" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "3:_Colors_of_Coordination_Complexes" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "4:_Magnetism" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "5:_Group_Theory" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", "6:_Ligands" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()" }
{ Homework : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", Inorganic_Chemistry : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()", Test : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass230_0.<PageSubPageProperty>b__1]()" }
Ligand Field Theory can be considered an extension of Crystal Field Theory such that all levels of covalent interactions can be incorporated into the model. Treatment of the bonding in LFT is generally done using Molecular Orbital Theory.