This page illustrates how to extract information from Jmol relating to molecular orbitals and display them or linear combinations of them. You can create a set of images that can be saved or scanned through to find a specific orbital of interest. You can drag-drop any model file from your computer into the applet or browse your computer for a model. Sample files for carbon monoxide and benzene are also available.

Questions? Suggestions? Bob Hanson
Display a specific orbital or a linear combination of orbitals.





rendering:
background:
List Molecular Orbitals
from to width