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Correlated electron behavior of metal-organic molecules: Insights from density functional theory combined with many-body effects using exact diagonalization

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Description scholarly article in Physical Review B, vol. 93 no. 15, April 2016
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author: Tim Wehling  Igor Di Marco  Olle Eriksson 

Publication date April 27, 2016
Language English
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https://archive.org/details/arxiv-1506.07973

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