Work

Energy Ranking of Molecular Crystals Using Density Functional Theory Calculations and an Empirical van der Waals Correction

Year: 2005

Type: article

Source: The Journal of Physical Chemistry B

DOI: 10.1021/jp050121r

Authors: Marcus A. Neumann, Marc-Antoine Perrin

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: W2012018912

FWCI: 5.351

Cites: 41

Cited by: 297

Related to: 10