Weblink 4.4 View and rotate three-dimensional representations of the idealised MOs of a homonuclear diatomic

This application allows you to view the idealised MOs for a homonuclear diatomic.

• Click and drag to rotate the structure; hold down shift, then click and drag to zoom.
• Select the MO to view using the menu
• Select the type of surface using the radio buttons
• Use the check box to display the nodal surface (zero contour - shown as a green mesh)
• Use the buttons to change the iso-surface value