Once the molecule file is fully loaded, the image at right will become live. At that time the "activate 3-D" icon
will disappear.
Insert the page INTRODUCTION here.
The button Bond Angles and Lengths PDicholorobenzene will appear below. Insert information for Bond Angles and Lengths PDicholorobenzene here and below.
Insert more information for Bond Angles and Lengths PDicholorobenzene here.
The button HOMO PDicholorobenzene will appear below. Insert information for HOMO PDicholorobenzene here and below.
Insert more information for HOMO PDicholorobenzene here.
The button LUMO PDicholorobenzene will appear below. Insert information for LUMO PDicholorobenzene here and below.
Insert more information for LUMO PDicholorobenzene here.
The button Electrostatic Potential PDicholorobenzene will appear below. Insert information for Electrostatic Potential PDicholorobenzene here and below.
Insert more information for Electrostatic Potential PDicholorobenzene here.
You may look at any of these intermediate views again by clicking on the appropriate button.
Based on template by A. Herráez as modified by J. Gutow
Using directory /Users/student/Desktop/AN_Website/Pdi
adding JmolPopIn.js
...jmolApplet0
...adding Bond_Angles_and_Lengths_PDicholorobenzene_.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/AN_Website/Pdi
...adding Bond_Angles_and_Lengths_PDicholorobenzene_.spt
...jmolApplet1
...adding HOMO_PDicholorobenzene.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/AN_Website/Pdi
...adding HOMO_PDicholorobenzene.spt
...jmolApplet2
...adding LUMO_PDicholorobenzene.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/AN_Website/Pdi
...adding LUMO_PDicholorobenzene.spt
...jmolApplet3
...adding Electrostatic_Potential_PDicholorobenzene.png
copying and unzipping jsmol.zip directory into /Users/student/Desktop/AN_Website/Pdi
...adding Electrostatic_Potential_PDicholorobenzene.spt