ab initio simulations with ORCA

By nicolas onofrio¹; Alejandro Strachan¹

1. Purdue University

ab initio and density functional theory calculations dedicated to molecular systems

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Version 1.3.3 - published on 22 Jan 2018

doi:10.4231/D32R3P00R cite this

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Version	Released	DOI Handle	Published
1.3.3	22 Jan 2018	doi:10.4231/D32R3P00R	yes
1.3.2	14 Nov 2016	doi:10.4231/D3VT1GR06	no
1.3.1	06 Oct 2016	doi:10.4231/D3ZS2KF1V	no
1.3	23 Sep 2015	doi:10.4231/D3RN30845	no
1.2	14 Sep 2015	doi:10.4231/D3DB7VR3M	no
1.1	01 Sep 2015	doi:10.4231/D3Z892G41	no
1.0	27 Aug 2015	doi:10.4231/D3M03XZ31	no