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This section is unavailable in an archive version of a tool. Consult the latest published version 1.7.1 for most current information.

CNDO/INDO

By Baudilio Tejerina1, Jeff Reimers2

1. Northwestern University 2. University of Sydney

Semi-empirical Molecular Orbital calculations.

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Archive Version 1.6.1
Published on 16 Nov 2009
Latest version: 1.7.1. All versions

doi:10.4231/D3Z02Z82Q cite this

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