Crystal field theory (CFT) explains the electronic structure, magnetic properties, and spectra of transition metal compounds by treating the central metal ion quantum mechanically and surrounding ligands as point charges creating an electrostatic field, without considering metal-ligand bonding. CFT provides a simple model for understanding octahedral transition metal complexes by representing the ligands as point charges that determine the octahedral crystal field splitting energy, Voct.
Crystal field theory (CFT) explains the electronic structure, magnetic properties, and spectra of transition metal compounds by treating the central metal ion quantum mechanically and surrounding ligands as point charges creating an electrostatic field, without considering metal-ligand bonding. CFT provides a simple model for understanding octahedral transition metal complexes by representing the ligands as point charges that determine the octahedral crystal field splitting energy, Voct.
Crystal field theory (CFT) explains the electronic structure, magnetic properties, and spectra of transition metal compounds by treating the central metal ion quantum mechanically and surrounding ligands as point charges creating an electrostatic field, without considering metal-ligand bonding. CFT provides a simple model for understanding octahedral transition metal complexes by representing the ligands as point charges that determine the octahedral crystal field splitting energy, Voct.
•The first and the simplest •In CFT only the central
theory that managed to metal ion is considered
explain the electronic quantum mechanically. structure, magnetic properties, •The ligands are substituted and spectra of TM compounds by point charges that only is 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