Density Functionals for Non-relativistic Coulomb Systems in the New Century

By J. Perdew, S. Kurth. 2003

177 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Inorganic Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/097c3f0c2fa8bc88b7cd56f40bb38a28517b7d6f

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. M. Head‐Gordon
5. Yan Zhao
6. Narbe Mardirossian
7. Lars Goerigk
8. Robert O. Jones

In Inorganic Chemistry

1. Donald G. Truhlar
2. Roberto Peverati

In Organic Chemistry

1. Roberto Peverati
2. Donald G. Truhlar
3. Yan Zhao
4. Stefan Grimme

Citations in the corpus

• Quest for a universal density functional: the accuracy of density functionals across a broad spectrum of databases in chemistry and physics (2012, background): “Approximations to the exchange–correlation functional This section introduces the most common types of approximations used in modern Kohn–Sham DFT calculations.”
• Strongly Constrained and Appropriately Normed Semilocal Density Functional. (2015, unknown): “Mb”