SuperHyperfine Interactions S.A.I

Onee the bond is ereated in the Explorer Tree, a left mouse click on flie bond opens the Superhyperfine Interaction Form (Fig. 23). The representations and units for the superhyperfine interaetion are identical to those for the hyperfine interaction ( 2.8). 

The only differenee is that the dipole-dipole interaction can be switched off or on from the Form by seleeting the eheek box. If the check box is selected, then flie intemuelear distanee and orientation are calculated from the positional coordinates of both atoms and the anisotropie interaction is calculated subsequently and added to the parameters. The superhyperfine interaction can be toggled ofl7on by clicking (middle mouse button) on the red/blue tick radio button on the superhyperfine tab. 

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