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On the accuracy of frozen density embedding calculations with hybrid and orbital-dependent functionals for non-bonded

S Laricchia1, E Fabiano, F Della Sala

  • 1Center for Biomolecular Nanotechnologies @UNILE, Istituto Italiano di Tecnologia (IIT), Via Barsanti, 73010 Arnesano (LE), Italy.

The Journal of Chemical Physics
|July 12, 2012
PubMed

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