Ab Initio Static Exchange–Correlation Kernel across Jacob’s Ladder without Functional Derivatives
Author:
Affiliation:
1. Center for Advanced Systems Understanding (CASUS), D-02826Görlitz, Germany
2. Helmholtz-Zentrum Dresden-Rossendorf (HZDR), D-01328Dresden, Germany
3. Institute of Theoretical Physics, University of Wroclaw, 50-204Wroclaw, Poland
Funder
Bundesministerium f?r Bildung und Forschung
Narodowe Centrum Nauki
Saxon State Parliament
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.2c01180
Reference107 articles.
1. The density functional formalism, its applications and prospects
2. Density functional theory: Its origins, rise to prominence, and future
3. Inhomogeneous Electron Gas
4. Jacob’s ladder of density functional approximations for the exchange-correlation energy
5. Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
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