CNDO/INDO

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