软件介绍
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]
历史版本
- 09/27/2022: Hueckel Molecular Orbital HMO 2.0.5
- 报告一个新版本
- 软件名称: Hueckel Molecular Orbital HMO
- 软件分类: 工具应用
- APK名称: de.patrickgiel.hmodrawing
- 最新版本: 2.0.5
- 支持ROM: 4.1及更高版本
- 软件大小 : 22.63 MB
- 更新日期: 2022-09-27
