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Wiley, Journal of Computational Chemistry, 17(38), p. 1509-1514, 2017

DOI: 10.1002/jcc.24788

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Determining the role of the underlying orbital-dependence of PBE0-DH and PBE-QIDH double-hybrid density functionals

This paper is available in a repository.
This paper is available in a repository.

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