Hueckel Molecular Orbital HMO
도구 | Patrick Giel
5억명 이상의 게이머가 신뢰하는 안드로이드 게임 플랫폼 BlueStacks으로 PC에서 플레이하세요.
Play Hueckel Molecular Orbital HMO on PC
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 p.giel@gmx.de
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
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