CSERD: Simple Huckel Molecular Orbital Theory Calculator

Title	Simple Huckel Molecular Orbital Theory Calculator
Url	http://www.chem.ucalgary.ca/SHMO/
Creator	Richard Cannings
Contributor	None listed
Publisher	None listed
Description	SHMO is an interactive program to perform electronic structure calculations within the "Simple Huckel Molecular Orbital" approximations".
Format	HTML, Java
Language	English
Subject	Computational Science, Chemistry
Keyword	Chemistry, organic chemistry, Huckel MO
Audience	Learner/Student
Education Level	Higher Education
Type	Software, Tool