Hydrogen Orbital Applet - 3D

How To Use The Applet

  1. Select the appropriate values for the 1st, 2nd, and 3rd quantum numbers by changing the values of n, l, and m respectively.
  2. To rotate the axis of the molecule, click and drag the mouse pointer inside the black drawing area around the molecule.
  3. To zoom into the molecule, adjust the zoom slider bar as desired.
  4. To enter high resolution mode, select the high resolution checkbox. Note that high resolution mode requires a faster graphics card.
  5. To expand the spacing between the cubes of the molecule model, select the "Expand Spacing" checkbox.
  6. To collapse the model delselect the "Expand Spacing" checkbox.