Symmetry‐adapted perturbation theory based on density functional theory for noncovalent interactions

By Georg Jansen. 2014

167 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Spectroscopy

View Paper: https://www.semanticscholar.org/paper/97024a6876cf4b57e3e1446b4ee922953da6183f

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. Anthony Reilly
2. J. Hoja
3. Alexandre Tkatchenko
4. O. A. von Lilienfeld
5. K. Müller
6. T. Bereau

In Spectroscopy

1. Alexandre Tkatchenko
2. Anthony Reilly
3. J. Hoja

Citations in the corpus

• First‐principles modeling of molecular crystals: structures and stabilities, temperature and pressure (2017, methodology): “The nature of intermolecular interactions within hydrogen- and halogen-bonded systems was recently analyzed in Refs 54–56 using symmetry-adapted perturbation theory.(57,58) We now proceed to discuss how one can predict crystal structures and properties of molecular crystals by combining a hierarchy ”