An approximate exchange-correlation hole density as a functional of the natural orbitals

By M. Buijse, E. Baerends. 2002

236 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering, Inorganic Chemistry

View Paper: https://www.semanticscholar.org/paper/92921290e3c1119cd761880fb9655c1dcc69f119

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. Robert O. Jones
2. Eduardo V. Ludeña
3. Eugene S. Kryachko
4. Simon C. Benjamin
5. Ying Li

In Electrical and Electronic Engineering

1. Robert O. Jones

In Inorganic Chemistry

1. Robert O. Jones
2. Eduardo V. Ludeña
3. Eugene S. Kryachko

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, background): “Several approximations to the function f (ni, nj) define different types of functionals such as those of Müller [238], Goedecker–Umrigar [239], Csanyi and Arias [240], Buijse and Baerends [241,242], Gritsenko–Pernal–Baerends [243], Sharma et al.”
• Density functional theory: Its origins, rise to prominence, and future (2015, background): “In practice, the exchange-correlation energy is an unknown functional of γ, and approximations are unavoidable (Müller, 1984; Buijse and Baerends, 2002).”