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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 107, 2009 - Issue 20
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Research Articles

Analysis of multi-configuration density functional theory methods: theory and model application to bond-breaking

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Pages 2103-2110 | Received 15 Apr 2009, Accepted 01 Jul 2009, Published online: 28 Sep 2009

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Martín A. Mosquera & Adam Wasserman. (2014) Derivative discontinuities in density functional theory. Molecular Physics 112:23, pages 2997-3013.
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