About 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...
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]
Previous Versions
Here you can find the changelog of Hueckel Molecular Orbital HMO since it was posted on our website on 2017-01-10 15:09:28.
The latest version is 2.0.5 and it was updated on 2024-04-22 13:11:44. See below the changes in each version.
Hueckel Molecular Orbital HMO version 2.0.5
Updated At: 2019-01-20
Changes: ! Code-Rev
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
Hueckel Molecular Orbital HMO version 1.6.1
Updated At: 2016-12-11
Changes: ! HardwareAcceleration,* HardwareAcceleration is now by default off, this option can cause app crashes during the draw of a molecule.
Disclaimer
Official Google Play Link
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