Work

Density Functional Calculations for Atoms, Molecules and Clusters

Year: 1980

Type: article

Source: Physica Scripta

DOI: 10.1088/0031-8949/21/3-4/027

Authors: O Gunnarsson, R O Jones

Institution: Forschungszentrum Jülich

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: W2086444600

FWCI: 8.292

Cites: 77

Cited by: 231

Related to: 10