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Hueckel Molecular Orbital HMO 1.6.1
Hueckel Molecular Orbital Theory - HMOThis App calculates molecules by Hueckel-approximate.You can either input directly by the topology matrix or bytheimplemented own drawing system.This values will be calculated by solving a determinant ofthegiven matrix:Eigenvalues, energy level diagram, bond ordering, chargeordering,net charge, free valences, atom-atom / bond-atom /bond-bondpolarizability.All values are graphically processed and can exported toPDF.You can calculate physical quantum mechanical effects on yourownCellphone or Tablet.Perfect for education in School and University.Developed at the Technical University of Darmstadt -TheoreticalPhysical Chemistry / TU DarmstadtIf you are interested in helping to translate this app? Doyouhave any suggestions for improvement or found somemistakes?.Please contact [email protected]
