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
VERSION HISTORY
- Version 1.6.1 posted on 2016-12-11
! HardwareAcceleration,* HardwareAcceleration is now by default off, this option can cause app crashes during the draw of a molecule.
Program Details
- Category: System Utilities > System Maintenance
- Publisher: Patrick Giel
- License: Free
- Price: N/A
- Version: 2.0.5
- Platform: android