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      Response Potential in the Strong-Interaction Limit of Density Functional Theory: Analysis and Comparison with the Coupling-Constant Average

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          Abstract

          Using the formalism of the conditional amplitude, we study the response part of the exchange–correlation potential in the strong-coupling limit of density functional theory, analyzing its peculiar features and comparing it with the response potential averaged over the coupling constant for small atoms and for the hydrogen molecule. We also use a simple one-dimensional model of a stretched heteronuclear molecule to derive exact properties of the response potential in the strong-coupling limit. The simplicity of the model allows us to unveil relevant features also of the exact Kohn–Sham potential and its different components, namely the appearance of a second peak in the correlation kinetic potential on the side of the most electronegative atom.

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          Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

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            Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals

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              Exchange-correlation energy of a metallic surface: Wave-vector analysis

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                Author and article information

                Journal
                J Chem Theory Comput
                J Chem Theory Comput
                ct
                jctcce
                Journal of Chemical Theory and Computation
                American Chemical Society
                1549-9618
                1549-9626
                15 June 2018
                14 August 2018
                : 14
                : 8
                : 4151-4167
                Affiliations
                Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling, FEW, Vrije Universiteit , De Boelelaan 1083, 1081HV Amsterdam, The Netherlands
                Author notes
                Article
                10.1021/acs.jctc.8b00386
                6096453
                29906106
                24a0d0e2-5819-4bba-a170-30fab48f48b4
                Copyright © 2018 American Chemical Society

                This is an open access article published under a Creative Commons Non-Commercial No Derivative Works (CC-BY-NC-ND) Attribution License, which permits copying and redistribution of the article, and creation of adaptations, all for non-commercial purposes.

                History
                : 24 April 2018
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                Article
                Custom metadata
                ct8b00386
                ct-2018-00386x

                Computational chemistry & Modeling
                Computational chemistry & Modeling

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