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By Jeff Reimers1, Baudilio Tejerina2

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

Semi-empirical Molecular Orbital calculations.

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Archive Version 1.0
Published on 29 Feb 2008, unpublished on 15 Jun 2008
Latest version: 1.8.0. All versions

doi:10.4231/D38S4JN82 cite this

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