السلام عليكم
AOMix
is a user-friendly software for the molecular orbital (MO) analysis. It calculates the MO compositions in terms of the constituent chemical fragments (you can specify them as atoms, groups of atoms, atomic orbitals, fragment molecular orbitals, groups of atomic orbitals, etc.) in the molecule or atom. AOMix automatically processes output files of multiple quantum-chemical packages (see the list below). AOMix also allows you to analyze chemical structure (bonding/antibonding nature of molecular orbitals) using overlap populations (total and per molecular orbital), valence indices, 2-center (Mayer, Lowdin, Wiberg, and bond-order symmetry components) and 3- and 4-center bond orders, charge decomposition analysis, CDA (total, per molecular orbital, per symmetry type), and condensed Fukui functions.
التحميل
http://www.sg-chem.net/aomix/EXAMPLES.zip
شرح البرنامج(PDF)
http://www.sg-chem.net/aomix/AOMix-manual.pdf
