Crystal field theory (CFT) was the first theory to explain the electronic structure, magnetic properties, and spectra of transition metal compounds. CFT considers only the central metal ion quantum mechanically and approximates ligands as point charges that exert an electrostatic field on the metal ion, neglecting metal-ligand bonding. CFT provides a quantitative treatment for determining the octahedral crystal field splitting energy (Voct) of metal ions subjected to an octahedral ligand field.
Crystal field theory (CFT) was the first theory to explain the electronic structure, magnetic properties, and spectra of transition metal compounds. CFT considers only the central metal ion quantum mechanically and approximates ligands as point charges that exert an electrostatic field on the metal ion, neglecting metal-ligand bonding. CFT provides a quantitative treatment for determining the octahedral crystal field splitting energy (Voct) of metal ions subjected to an octahedral ligand field.
Crystal field theory (CFT) was the first theory to explain the electronic structure, magnetic properties, and spectra of transition metal compounds. CFT considers only the central metal ion quantum mechanically and approximates ligands as point charges that exert an electrostatic field on the metal ion, neglecting metal-ligand bonding. CFT provides a quantitative treatment for determining the octahedral crystal field splitting energy (Voct) of metal ions subjected to an octahedral ligand field.
• The first and the simplest • In CFT only the central metal
theory that managed to ion is considered quantum
explain the electronic structure, mechanically. magnetic properties, and • The ligands are substituted spectra of TM compounds is by point charges that only crystal field theory (CFT). exert an electrostatic field on the metal ion. • CFT, therefore does not consider metal─ligand bonding (covalency). QUANTITATIVE TREATMENT OF CRYSTAL FIELD THEORY Metal Ions Subjected to Octahedral Field Potential. Determination of Voct Metal Ions Subjected to Octahedral Field Potential. Determination of Voct • Ligands Represented by point charges