Hueckel Molecular Orbital HMO
by Patrick Giel
Hueckel - approximate calculation by drawing the molecule.
| App Name | Hueckel Molecular Orbital HMO |
|---|---|
| Developer | Patrick Giel |
| Category | Tools |
| Download Size | 23 MB |
| Latest Version | 2.0.5 |
| Average Rating | 4.20 |
| Rating Count | 105 |
| Google Play | Download |
| AppBrain | Download Hueckel Molecular Orbital HMO Android app |
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]
Recent changes:
! Code-Rev
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
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]
Recent changes:
! Code-Rev
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
