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.
all MOs
+
-
rendering:
mesh
fill
background:
black
white
List Molecular Orbitals
from
to
width