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  2. Valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Valence_bond_theory

    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]

  3. Modern valence bond theory - Wikipedia

    en.wikipedia.org/wiki/Modern_valence_bond_theory

    Heitler and London's original work on VBT attempts to approximate the electronic wavefunction as a covalent combination of localized basis functions on the bonding atoms. [6] In VBT, wavefunctions are described as the sums and differences of VB determinants, which enforce the antisymmetric properties required by the Pauli exclusion principle.

  4. VSEPR theory - Wikipedia

    en.wikipedia.org/wiki/VSEPR_theory

    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.

  5. Molecular orbital theory - Wikipedia

    en.wikipedia.org/wiki/Molecular_orbital_theory

    In this molecule, 24 of the 30 total valence bonding electrons – 24 coming from carbon atoms and 6 coming from hydrogen atoms – are located in 12 σ (sigma) bonding orbitals, which are located mostly between pairs of atoms (C–C or C–H), similarly to the electrons in the valence bond description.

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  8. Empirical valence bond - Wikipedia

    en.wikipedia.org/wiki/Empirical_valence_bond

    In theoretical chemistry, the Empirical Valence Bond (EVB) approach is an approximation for calculating free-energies of a chemical reaction in condensed-phase.It was first developed by Israeli chemist Arieh Warshel, [1] and was inspired by the way Marcus theory uses potential surfaces to calculate the probability of electron transfer.

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