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

By J. Perdew, K. Schmidt. 2001

1,362 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/40d76bb1671bb53e51f4e0946295ad1bd61e7f21

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Roberto Peverati
2. Donald G. Truhlar
3. Stefan Grimme
4. Lars Goerigk
5. Eduardo V. Ludeña
6. Eugene S. Kryachko
7. Miguel A. L. Marques
8. Miquel Huix-rotllant

In Physical and Theoretical Chemistry

1. Roberto Peverati
2. Donald G. Truhlar
3. Stefan Grimme
4. Lars Goerigk
5. Eduardo V. Ludeña
6. Eugene S. Kryachko
7. Miguel A. L. Marques
8. Miquel Huix-rotllant

Citations in the corpus

• Double‐hybrid density functionals (2014, methodology): “i=1 |||⟨Φs,0|V̂ee − v̂1|Φs,i⟩|||2 Es,0 − Es,i (3)”
• Progress in time-dependent density-functional theory. (2011, background): “The front ( gray) ladder of “Jacob’s jungle gym” (22) represents the Jacob’s ladder for Exc (23).”
• Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning (2020, methodology): “We start at the LDA level of approximation, i.e., fi rst rung of Jacob ’ s ladder 66 , considering the local Slater potential (Sloc) 67 .”