This page illustrates how to
extract information from Jmol relating to molecular orbitals
and display them or
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
your computer for a model. Sample files for
are also available.
Display a specific orbital or a linear combination of orbitals.
List Molecular Orbitals