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Though the theories CFT and VBT explained the atomic orbitals, there was a major difference in the two. CFT, also known as Crystal Field Theory, explained about the orbital splitting. On the other hand, VBT, also known as Valence Bond Theory, explained about the orbital mixing.
In this section, we describe crystal field theory (CFT), a bonding model that explains many important properties of transition-metal complexes, including their colors, magnetism, structures, stability, and reactivity. The central assumption of CFT is that metalligand interactions are purely electrostatic in nature.
Crystal field theory (CFT) describes the breaking of orbital degeneracy in transition metal complexes due to the presence of ligands. CFT qualitatively describes the strength of the metal-ligand bonds. Based on the strength of the metal-ligand bonds, the energy of the system is altered.
Crystal field theory (CFT) is a bonding model that explains many important properties of transition-metal complexes, including their colors, magnetism, structures, stability, and reactivity. The central assumption of CFT is that metalligand interactions are purely electrostatic in nature.
CFT was developed by physicists Hans Bethe and John Hasbrouck van Vleck in the 1930s. CFT was subsequently combined with molecular orbital theory to form the more realistic and complex ligand field theory (LFT), which delivers insight into the process of chemical bonding in transition metal complexes.

People also ask

What is the valence bond theory? It is a theory which describes chemical bonding. VBT states that the overlap of incompletely filled atomic orbitals leads to the formation of a chemical bond between two atoms.
Concrete Filled Steel Tube(CFT) structure is a structure in which circular or square steel tubes are filled with high-strength concrete and used as columns.
The crystal field theory (CFT) was developed for crystalline solids by the physicist Hans Bethe in 1929.
Filling Electrons in Orbitals ing to the Aufbau principle, electrons are filled from lower to higher energy orbitals. In an octahedral crystal field, this corresponds to the dxy, dxz, and dyz) orbitals. Following Hunds rule, electrons are filled in order to have the highest number of unpaired electrons.

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