A program is described and presented to readily plot the molecular orbitals from a Huckel calculation. The main features of the program and the scope of its. Simple Huckel Molecular Orbital Solver. Contribute to randlet/SHMO development by creating an account on GitHub.
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Terms & ConditionsElectronic Supporting Information files are available without a subscription to ACS Web Editions.The American Chemical Society holds a copyright ownership interest in any copyrightable SupportingInformation. Files available from the ACS website may be downloaded for personal use only. Users arenot otherwise permitted to reproduce, republish, redistribute, or sell any Supporting Informationfrom the ACS website, either in whole or in part, in either machine-readable form or any other formwithout permission from the American Chemical Society. For permission to reproduce, republish andredistribute this material, requesters must process their own requests via the RightsLink permissionsystem. Information about how to use the RightsLink permission system can be found at.