Progress in the development of exchange-correlation functionals

By Gustavo E. Scuseria, V. Staroverov. 2005

137 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Catalysis

View Paper: https://www.semanticscholar.org/paper/9749be6967fd9a6d2ad02de65e423a43cc4df237

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. Matthias Scheffler
2. Karsten Reuter
3. Eduardo V. Ludeña
4. Eugene S. Kryachko
5. Volker Blum
6. Xinguo Ren
7. Ville Havu
8. Paula Havu

In Catalysis

1. Matthias Scheffler
2. Karsten Reuter
3. Volker Blum
4. Ville Havu
5. Paula Havu
6. Eduardo V. Ludeña
7. Eugene S. Kryachko

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, methodology): “[104,298].”
• Ab initio molecular simulations with numeric atom-centered orbitals (2009, methodology): “In total, there exist today a wide range of approaches to the exchange–correlation energy, Exc, for example those supported in our own implementation [17]: the most widely used local-density [52–55] and generalized gradient approximations [56–61], as well as hybrid exchange–correlation functionals [”