Jmol Molecular Orbital Viewer
Use this page to quickly view molecular orbitals created with Spartan or similar quantum mechanical computational programs. 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.
all MOs
+
-
rendering:
mesh
fill
probability:
small dots
large dots
cut-off:
5%
1%
shading:
opaque
translucent
background:
black
white
Save Image
New Model
List Molecular Orbitals
from
to
width