Description
AOMix is a specialized software for analyzing molecular orbitals that allows you to select atomic groups, the type and shape of orbitals, and their specific chemical properties. With AOMix, you can explore the structure and chemical properties of different materials and use concepts such as valence and valency. The program determines the size and severity of inter-core loads and allows them to be analyzed.
There are also different shapes and charts for you. No more manual calculation and you can easily find the desired molecular wave function with this program. The components of your compound and molecule are displayed as atomic and molecular orbitals. The number of even cross-bonded and cross-bonded molecular orbitals in a molecule is also calculated. With this you can measure the degree of molecular bonding and the strength of the bond. The number of shared electrons, capacitance electrons and so on are accurately calculated and displayed.
AOMix software features:
- Detailed analysis and calculations of molecular orbitals
- Displays the number of bonded and antibonded molecular orbitals
- See details and concepts of the chemical structure of a molecule
- Exploring the molecular wave function and determining bond strength for chemical research
- The number of shared electrons and their division into different atoms
- Shows the concepts of power, wave function, valence, etc.
required system
OS: MS Windows NT / 2000 / XP (for all QM software)
MS Windows 7 / Vista / 8, 9, 10
Pictures
installation manual
It is freeware.
Download link
File password(s): free download software
size
16MB