van der Waals Interactions in Density-Functional Theory: Intermolecular Complexes

By F. O. Kannemann, Axel D. Becke. 2010

145 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/63e009361179d5b23421fdd6eaf4d99b0c1b58f5

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. T. Bereau
2. Eduardo V. Ludeña
3. Eugene S. Kryachko
4. O. A. von Lilienfeld

In Inorganic Chemistry

1. T. Bereau
2. Eduardo V. Ludeña
3. Eugene S. Kryachko
4. O. A. von Lilienfeld

Citations in the corpus

• Density functional theory: Foundations reviewed (2014, methodology): “Also in this category, one can find highly empirical but computationally attractive methods [716–723] based on parameters fitted to reproduce high-level results, as well as the methods with deeper theoretical foundation but computationallymore expensive,where ab initio information of the systems is ”
• Toward transferable interatomic van der Waals interactions without electrons: the role of multipole electrostatics and many-body dispersion. (2014, background): “[10] F.”