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Combining pair-density functional theory and variational two-electron reduced-density matrix methods
Mostafanejad, Mohammad, DePrince, A. EugeneLangue:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/acs.jctc.8b00988
Date:
December, 2018
Fichier:
PDF, 882 KB
english, 2018