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Self-consistent double-hybrid density-functional theory using the optimized-effective-potential method

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Description scientific article published on 01 October 2016
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author: Eleonora Luppi  Bastien Mussard  Szymon Śmiga  Julien Toulouse  Ireneusz Grabowski 

Publication date October 1, 2016
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https://archive.org/details/arxiv-1607.05481

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