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Additionally, valence bond theory cannot explain electronic transitions and spectroscopic properties as effectively as MO theory. Furthermore, while VBT employs hybridization to explain bonding, it can oversimplify complex bonding situations, limiting its applicability in more intricate molecular geometries such as transition metal compounds. [11]
Modern valence bond theory is the application of valence bond theory (VBT) with computer programs that are competitive in accuracy and economy, with programs for the Hartree–Fock or post-Hartree-Fock methods.
Possible geometries for steric numbers of 10, 11, 12, or 14 are bicapped square antiprismatic (or bicapped dodecadeltahedral), octadecahedral, icosahedral, and bicapped hexagonal antiprismatic, respectively.
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In chemistry, molecular orbital theory (MO theory or MOT) is a method for describing the electronic structure of molecules using quantum mechanics.It was proposed early in the 20th century.
In theoretical chemistry and molecular physics, Coulson–Fischer theory provides a quantum mechanical description of the electronic structure of molecules. The 1949 seminal work of Coulson and Fischer [1] established a theory of molecular electronic structure which combines the strengths of the two rival theories which emerged soon after the advent of quantum chemistry - valence bond theory ...