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By Baudilio Tejerina1, Jeff Reimers2

1. Northwestern University 2. University of Technology Sydney and Shanghai University

Semi-empirical Molecular Orbital calculations.

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Archive Version 1.6.1
Published on 16 Nov 2009
Latest version: 1.8.0. All versions

doi:10.4231/D3Z02Z82Q cite this

This tool is closed source., a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.