Work

Accurate Calculations of Intermolecular Interaction Energies Using Explicitly Correlated Coupled Cluster Wave Functions and a Dispersion-Weighted MP2 Method

Year: 2009

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp9059467

Authors: Oliver Marchetti, Hans-Joachim Werner

Institution: University of Stuttgart

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1973982199

FWCI: 8.558

Cites: 45

Cited by: 159

Related to: 10