Hueckel Molecular Orbital HMO
Play on PC with BlueStacks – the Android Gaming Platform, trusted by 500M+ gamers.
Page Modified on: January 20, 2019
Play Hueckel Molecular Orbital HMO on PC
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 p.giel@gmx.de
Play Hueckel Molecular Orbital HMO on PC. It’s easy to get started.
-
Download and install BlueStacks on your PC
-
Complete Google sign-in to access the Play Store, or do it later
-
Look for Hueckel Molecular Orbital HMO in the search bar at the top right corner
-
Click to install Hueckel Molecular Orbital HMO from the search results
-
Complete Google sign-in (if you skipped step 2) to install Hueckel Molecular Orbital HMO
-
Click the Hueckel Molecular Orbital HMO icon on the home screen to start playing