HMO Huckel molecular orbital program
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HMO Ranking & Summary

HMO Tags

molecular molecular evolution molecular graphics draw orbital orbital viewer orbital builder orbital Molecular descriptor molecular visualization molecular sketching Molecular Orbital hydrogen atom orbital complex orbital view electron orbital display electron orbital retrieve comet orbital data asteroid orbital data analyzer find molecular substructure molecular modeling program Huckel orbital Huckel calculation Huckel orbital path

HMO Description

The HMO application was developed to be a small tool that performs interactive Huckel theory calculations on planar conjugated hydrocarbons. HMO is invoked by entering hmo at the DOS prompt. Input is typed in response to the program's questions and the results are shown on the monitor. Try these simple examples and compare the results with your textbook. Calculations on non-branched polyenes (chains) like ethene, butadiene, hexatriene, etc. are simple.

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