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In chemistry, Molecular Orbital Theory (MOT) is a method for describing the electronic structure of molecules. . Electrons are not assigned to individual bonds between atoms, but are treated as moving under the influence of the nuclei in the whole molecule. The spatial and energetic properties of electrons are described by quantum mechanics as molecular orbitals surround two or more atoms in a molecule and contain valence electrons between atoms. Molecular orbital (MO) theory uses a linear combination of atomic orbitals (LCAO) to represent molecular orbitals resulting from bonds between atoms. These are often divided into bonding orbitals, anti-bonding orbitals, and non-bonding orbitals.
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