2-Fluorobiphenyl Potential Energy
Shown below are the different potentials for the molecule 2-Fluorobiphenyl created by using the best basis set, DZV.
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2-Fluorobiphenyl Electrostatic Potential based on the DZV basis set.
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Shown here is the
electrostatic potential of the molecule. The red area is the
lowest electrostatic potential while the blue is the highest potential.
Any other colors shown are intermediate potentials.
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2-Fluorobiphenyl Partial Charges based on the DZV basis set.
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Shown here is the partial atomic charge on each atom. These are created by the distribution of electrons in the molecule.
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2-Fluorobiphenyl Bond Angles based on the DZV basis set.
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Shown here are the bond
angles for 2-Fluorobiphenyl. The various angles will depend on the atoms
location in the molecule and its neighbors.
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Based on template by A. Herráez as modified by J. Gutow
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