Hueckel Molecular Orbital HMO

Hueckel Molecular Orbital HMO is a specialized Chrome extension designed for approximate molecular calculations using the Hueckel Molecular Orbital Theory. Users can input molecular structures directly via a topology matrix or through an intuitive built-in drawing interface. The app computes various quantum mechanical properties including eigenvalues, energy level diagrams, bond and charge ordering, net charge, free valences, and polarizability metrics between atoms and bonds.

All calculated data is visually processed and can be exported as PDF reports, making it an excellent educational tool for students at schools and universities. Developed by the Technical University of Darmstadt's Theoretical Physical Chemistry department, this app brings complex molecular quantum calculations conveniently to your device for learning and research purposes.