Work

Accurate description of van der Waals complexes by density functional theory including empirical corrections

Year: 2004

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.20078

Author: Stefan Grimme

Institution: University of Münster

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: W2140886907

FWCI: 31.52

Cites: 58

Cited by: 5,317

Related to: 10