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1. Eigenvalues, energy level diagram, bond ordering, charge ordering, net charge, free valences, atom-atom / bond-atom / bond-bond polarizability.
2. You can calculate physical quantum mechanical effects on your own Cellphone or Tablet.
3. If you are interested in helping to translate this app? Do you have any suggestions for improvement or found some mistakes?.
4. You can either input directly by the topology matrix or by the implemented own drawing system.
5. All values are graphically processed and can exported to PDF.
6. This App calculates molecules by Hueckel-approximate.
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