Hueckel Molecular Orbital HMO
Hueckel - approximate calculation by drawing the molecule.
Patrick Giel · de.patrickgiel.hmodrawing
UpdatedDec 9, 2025
PublishedMar 3, 2021
Packagede.patrickgiel.hmodrawing
MD5a9337b491ab8049d41a0a504abe1d47d
SHA1 (signer)C1:EA:A6:4C:B0:BD:90:77:19:41:61:C7:0C:0B:04:C0:89:78:63:41
Signed byCN=Patrick Giel, OU=Developer, O=www.patrick-giel.de, L=Seligenstadt, ST=Hessen, C=DE
Architecturesx86, x86-64, armeabi, armeabi-v7a, arm64-v8a, mips
Malware scanTRUSTED
Websitehttp://www.patrick-giel.de
Contact[email protected]
Privacy policyView
What's new
! Code-Rev
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
* Add Feedback Mailgun
* Remove ACRA, implement Firebase
* Remove Bugs
* Update SDK
* Update Android SupportLibs
Description
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]
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]
Required features
- Faketouch android.hardware.faketouch
Permissions (6)
Hueckel Molecular Orbital HMO requests the following Android permissions:
- Access Network State android.permission.ACCESS_NETWORK_STATE
- Internet android.permission.INTERNET
- Wake Lock android.permission.WAKE_LOCK
- Write External Storage android.permission.WRITE_EXTERNAL_STORAGE
- C2dm Permission Receive com.google.android.c2dm.permission.RECEIVE
- Finsky Permission Bind Get Install Referrer Service com.google.android.finsky.permission.BIND_GET_INSTALL_REFERRER_SERVICE
