Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory
Aaron D. Kaplan (1), Biswajit Santra (1), Puskar Bhattarai (1), Kamal, Wagle (1), Shah Tanvir ur Rahman Chowdhury (1), Pradeep Bhetwal (1), Jie Yu, (1), Hong Tang (1), Kieron Burke (2), Mel Levy (3), John P. Perdew (1) ((1), Temple University, (2) University of California Irvine

TL;DR
This paper derives simple hydrogenic estimates for exchange and correlation energies in atoms and ions, highlighting their asymptotic behavior and implications for constructing accurate density functionals in quantum chemistry.
Contribution
It introduces hydrogenic estimates for exchange and correlation energies, emphasizing their accuracy for large atomic numbers and their importance for density functional theory development.
Findings
Hydrogenic densities approximate exchange energy as -0.354 N^{2/3} Z.
Correlation energy approximates -0.02 N ln N.
Asymptotic behaviors are valid even for small N and N≈Z.
Abstract
Exact density functionals for the exchange and correlation energies are approximated in practical calculations for the ground-state electronic structure of a many-electron system. An important exact constraint for the construction of approximations is to recover the correct non-relativistic large- expansions for the corresponding energies of neutral atoms with atomic number and electron number , which are correct to leading order ( and respectively) even in the lowest-rung or local density approximation. We find that hydrogenic densities lead to (as known before only for ) and . These asymptotic estimates are most correct for atomic ions with large and , but we find that they are qualitatively and semi-quantitatively correct even for small and for…
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