Hueckel Molecular Orbital Theory - HMO

This App calculates molecules by Hueckel-approximate.
You can either input directly by the topology matrix or by the implemented own drawing system.

This values will be calculated by solving a determinant of the given matrix:
Eigenvalues energy level diagram bond ordering charge ordering net charge free valences atom-atom / bond-atom / bond-bond polarizability.

All values are graphically processed and can exported to PDF.

You can calculate physical quantum mechanical effects on your own Cellphone or Tablet.

Perfect for education in School and University.

Developed at the Technical University of Darmstadt - Theoretical Physical Chemistry / TU Darmstadt

If you are interested in helping to translate this app? Do you have any suggestions for improvement or found some mistakes?. Please contact [email protected]