Description
AOMix is specialized software for molecular orbital analysis that allows you to select atomic groups, type and shape of orbitals, and their particular chemical properties. By using AOMix, you can examine the chemical structure and properties of various materials and work with concepts such as valence and valence. The program determines the magnitude and severity of the loads between the cores and allows them to be analyzed.
There will also be different shapes and diagrams for you. No more manual calculations, and with this program you can easily find the molecular wave function you want. Your compound and molecular components will be displayed as atomic and molecular orbitals. Even the number of cross-linked and anti-cross-linked molecular orbitals in the molecule is also calculated. With it, you can measure the degree of molecular bonding and the strength of the bond. The number of shared electrons and capacitance electrons etc. will all be calculated and displayed accurately.
AOMix Software Features:
- Detailed analysis and calculations for molecular orbitals
- Displays the number of bonded and anti-bonded molecular orbitals
- See the details and concepts of the chemical structure of the molecule
- Study of molecular wave function and determination of bond strength for chemical study
- The number of shared electrons and how they are split into different atoms
- Displays the concepts of capacitance, wave function, valence, etc.
system required
OS: MS Windows NT / 2000 / XP (for all QM software)
MS Windows 7 / Vista / 8, 9, 10
Pictures
Installation guide
This is free software.
Download link
File password(s): ngaur.com
Cut
16 MB