Work

Accurate Modeling of Organic Molecular Crystals by Dispersion-Corrected Density Functional Tight Binding (DFTB)

Year: 2014

Type: article

Source: The Journal of Physical Chemistry Letters

DOI: 10.1021/jz500755u

Authors: Jan Gerit Brandenburg, Stefan Grimme

Institution: University of Bonn

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: W2323206702

FWCI: 8.251

Cites: 50

Cited by: 199

Related to: 9