In
chemistry, a molecular orbital is a region in which an
electron may be found in a
molecule. MOs are introduced in qualitative and pictorial models of bonding in molecules, and specify the spatial distribution and energy of one (or a pair) of electrons. More precisely, they are found quantitatively as wave functions, mathematical solutions to the
Schrödinger wave equation for a molecule, using an approximation known as the
Hartree-Fock or Self-Consistent Field method.
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