Exchange-correlation functionals via local interpolation along the adiabatic connection

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Exchange-correlation functionals via local interpolation along the adiabatic connection

The construction of density-functional approximations is explored by modeling the adiabatic connection locally, using energy densities defined in terms of the electrostatic potential of the exchange−correlation hole. These local models are more amenable to the construction of size-consistent approxi...

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Bibliographic Details
Main Authors:	Vuckovic, Stefan, Irons, Tom J.P., Savin, Andreas, Teale, Andrew M., Gori-Giorgi, Paola
Format:	Article
Published:	American Chemical Society 2016
Online Access:	https://eprints.nottingham.ac.uk/33591/

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