Helium dimer dispersion forces and correlation potentials in density functional theory.

By Mark J. Allen, D. Tozer. 2002

141 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/765732b20421a71ed8bae097fdbb4d6f996c9194

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. Simon C. Benjamin
3. Ying Li

In Inorganic Chemistry

1. Robert O. Jones

Citations in the corpus

• Density functional theory: Its origins, rise to prominence, and future (2015, methodology): “The long-range attraction between separated atoms or molecules is not described, and yet the LD approximation overestimates the binding energy in many such systems, e.g., He2 (Jones, 1979) and crystalline polyethylene (Montanari and Jones, 1997).”