Work

Performance of the Vienna ab initio simulation package (VASP) in chemical applications

Year: 2003

Type: article

Source: Journal of Molecular Structure THEOCHEM

DOI: 10.1016/s0166-1280(02)00733-9

Authors: Guangyu Sun, Jenö Kürti, Péter Rajczy, Miklos Kertesz, Jürgen Hafner, Georg Kresse

Institutions: Georgetown University, Eötvös Loránd University, University of Vienna

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: W2075599568

FWCI: 1.745

Cites: 44

Cited by: 502

Related to: 10