• Hueckel Molecular Orbital HMO 1
  • Hueckel Molecular Orbital HMO 2
  • Hueckel Molecular Orbital HMO 3
  • Hueckel Molecular Orbital HMO 4

Hueckel Molecular Orbital HMO

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]

Category : Tools

Related searches

Reviews (9)

Edu. H. R. Jul 8, 2020     

This is a very useful app, I use it very frequently. Whether Im trying to estimate most likely reactions or wich product configuration will be favoured in a reaction, this app helps to do it in a very convenient way.

Mou. A. Mar 21, 2021     

Great app...but hickel determinant never show up...I only get Calculating determinants...for ever 😔😔

Art. C. Sep 29, 2018     

Very nice. The help text is also educational!

Cal. S. Nov 13, 2019     

It does not have every atom and it won't let me combine O and B. But it is a great app.

Ali. I. Nov 12, 2020     

Nice apps for learning the Hueckel

A. G. u. Sep 13, 2018     

Very useful and very great app

Mar. B. May 1, 2019     

Students had fun.

Ram. R. Nov 13, 2019     

Excelent tool

Ahm. S. Mar 19, 2017     

So helpfull