Once the molecule file is fully loaded, the image at right will become live. At that time the "activate 3-D" icon will disappear.

Molecular Geometry of FHF-

The LUMO, HOMO, Partial atomic charges, and electrostatic potential maps

The button for the HOMO molecular geometry is below

The HOMO is the highest occupied molecular orbital that shows the anti bonding orbitals that are present in the molecule.

The button for the LUMO molecular geometry is below

The LUMO is the lowest unoccupied molecular orbital that shows the anti bonding orbitals that show the shape of where the electrons will most likely occupy.

The button for the Partial atomic charges, electrostatic potential is below

The partial atomic charges show the actual calculated charges that each atom contributes to the charge of the atom.

You may look at any of these intermediate views again by clicking on the appropriate button.

Page skeleton and JavaScript generated by the Export to Web module of Jmol 14.31.24 2021-01-13 21:13 on Mar 1, 2021.

Based on a template by A. Herráez and J. Gutow

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