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By Baudilio Tejerina1, Jeff Reimers2

1. Northwestern University 2. University of Sydney

Semi-empirical Molecular Orbital calculations.

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Version 1.8.0 - published on 24 Jun 2014

doi:10.4231/D3R49G96G cite this

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Version Released DOI Handle Published
1.8.0 24 Jun 2014 doi:10.4231/D3R49G96G yes
1.7.1 01 Jul 2010 doi:10.4231/D3WD3Q151 no
1.6.2 25 Mar 2010 doi:10.4231/D3P26Q348 no
1.6.1 16 Nov 2009 doi:10.4231/D3Z02Z82Q no
1.6 03 Nov 2009 doi:10.4231/D3NP1WJ1Q no
1.5 06 Jan 2009 doi:10.4231/D3V11VK2J no
1.4 10 Sep 2008 doi:10.4231/D3W950N0Q no
1.3 04 Sep 2008 doi:10.4231/D3K06X096 no
1.1 15 Jun 2008 doi:10.4231/D3513TV47 no
1.0 29 Feb 2008 doi:10.4231/D38S4JN82 no

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