Hueckel Molecular Orbital HMO
By Patrick Giel
Hueckel Molecular Orbital Theory - HMO
This App calculates molecules by Hueckel-approximate.
You can either input instantly by the topology matrix or by the implemented own drawing system.
This values might be calculated by solving a determinant of the given matrix:
Eigenvalues, power stage diagram, bond ordering, cost ordering, web charge, free valences, atom-atom / bond-atom / bond-bond polarizability.
All values are graphically processed and might exported to PDF.
You can calculate bodily quantum mechanical results on your own Cellphone or Tablet.
Perfect for schooling in School and University.
Developed on the Technical University of Darmstadt - Theoretical Physical Chemistry / TU Darmstadt
If you have an interest in helping to translate this app? Do you might have any suggestions for improvement or found some mistakes?. Please contact [email protected]
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