A density functional study of van der Waals interactions

By Muneaki Kamiya, T. Tsuneda, K. Hirao. 2002

238 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/2139c5f5a0f55920050c4e319b6892e7217b29a7

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. Stephan Kümmel
2. Leeor Kronik
3. J. Kolorenč
4. Lubos Mitas

In Inorganic Chemistry

1. Leeor Kronik
2. Stephan Kümmel

Citations in the corpus

• Orbital-dependent density functionals: Theory and applications (2008, methodology): “Combined with the van der Waals functional by Andersson et al. 1996 , the approach has also been reported to provide a reasonable description of van der Waals interactions Kamiya et al., 2002; Sato et al., 2005a, 2005b .”