Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories.

By Kevin E. Riley, M. Pitoňák, P. Jurečka, Pavel Hobza. Chemical Reviews, 2010

716 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/9ff6d0cac5a80d4759f489e04dde34efc9b32bd0

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. Roberto Peverati
2. T. Bereau
3. Donald G. Truhlar
4. O. A. von Lilienfeld
5. Stefan Grimme
6. M. Head‐Gordon
7. Yan Zhao
8. Narbe Mardirossian

In Materials Chemistry

1. Roberto Peverati
2. Donald G. Truhlar
3. O. A. von Lilienfeld
4. T. Bereau
5. Stefan Grimme
6. Yan Zhao
7. M. Head‐Gordon
8. Narbe Mardirossian

In Spectroscopy

1. Roberto Peverati
2. Donald G. Truhlar
3. O. A. von Lilienfeld

Citations in the corpus

• Toward transferable interatomic van der Waals interactions without electrons: the role of multipole electrostatics and many-body dispersion. (2014, background): “[8] Kevin E Riley, Michal Pitonak, Petr Jurecka, and Pavel Hobza.”