Weblink 5.9 The π MOs of methanoate

These π MOs for methanoate have been computed using a modern molecular orbital program.

• 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