Global Hybrids from the Semiclassical Atom Theory Satisfying the Local Density Linear Response

Author:

Fabiano Eduardo12,Constantin Lucian A.2,Cortona Pietro3,Della Sala Fabio12

Affiliation:

1. National Nanotechnology Laboratory (NNL), Istituto Nanoscienze-CNR, Via per Arnesano 16, I-73100 Lecce, Italy

2. Center for Biomolecular Nanotechnologies @UNILE, Istituto Italiano di Tecnologia, Via Barsanti, I-73010 Arnesano, Italy

3. Laboratoire Structures, Propriétés et Modélisation des Solides, CNRS UMR 8580, École Centrale Paris, Grand Voie des Vignes, F-92295 Châtenay-Malabry, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Reference117 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Jacob’s ladder of density functional approximations for the exchange-correlation energy

4. Scuseria, G. E.; Staroverov, V. N.InTheory and Applications of Computational Chemistry: The First 40 Years (A Vol. of Technical and Historical Perspectives);Dykstra, C. E.; Frenking, G.; Kim, K. S.; Scuseria, G. E., Eds.Elsevier:Amsterdam, 2005; Chapter 24, pp669–724.

5. A new parameter-free correlation functional based on an average atomic reduced density gradient analysis

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