Perspective: Fifty years of density-functional theory in chemical physics.

By Axel D. Becke. Journal of Chemical Physics, 2014

1,377 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Catalysis

View Paper: https://www.semanticscholar.org/paper/b4ddb82447729e5dcc5e9326f1fc256eccceb7af

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. Micael J. T. Oliveira
2. Miguel A. L. Marques
3. Shuo Zhang
4. Yang Liu
5. Devi Parikh
6. C. Lawrence Zitnick
7. Lei Xie
8. Robert O. Jones

In Catalysis

1. Shuo Zhang
2. Yang Liu
3. Lei Xie
4. Robert O. Jones
5. Eduardo V. Ludeña
6. Zachary W. Ulissi
7. Eugene S. Kryachko
8. Junwoong Yoon

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, methodology): “Density α[1], β[1] α[2], β[2]”
• Recent developments in libxc - A comprehensive library of functionals for density functional theory (2018, background): “In view of this, it is not surprising that hundreds of different approximations have been suggested over the past decades [7,8].”
• Density functional theory: Its origins, rise to prominence, and future (2015, background): “1937; Feynman, 1939) (see the Appendix)(11) considered forces in molecules, and Berlin (1951) developed this picture to separate space near a diatomic molecule into “binding” and “antibinding” regions according to the sign of the electrostatic interaction between the nuclei and the local electron ch”