2-Fluorobiphenyl Molecular Orbitals
Shown below are different orbitals produced by the
2-Fluorobiphenyl molecule. The images were created using the best basis
set, DZV.
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2-Fluorobiphenyl HOMO orbital based on DZV basis set
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Shown here is the HOMO which is
the highest occupied orbital which was calculated by summing the amount
of electrons in the molecule and dividing by 2.
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2-Fluorobiphenyl LUMO based on DZV basis set.
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Here is the LUMO which is the
lowest unoccupied orbital. This could become occupied if the molecule
gets excited by an outside source of energy.
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Based on template by A. Herráez as modified by J. Gutow
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