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Simple Huckel Molecular Orbital Theory CalculatorShow resource's linked data.

Web Resource


Description

SHMO is an interactive program to perform electronic structure calculations within the "Simple Huckel Molecular Orbital" approximations

About the resource

Types

  • table
  • tools

Dates

  • Created on November 19, 2010
  • Added on August 7, 2015

Languages

  • English

Contributions

  • Rich Cannings
    Author
  • Arvi Rauk
    Author
  • University of Calgary

Educational Level

  • cegep
  • secondary education

Intellectual Property

Tous droits réservés / All rights reserved

Associated Categories

  • College Subjects/DisciplinesChemistry 202

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