Work

On the calculation of correlation energies in the spin-density functional formalism

Year: 1978

Type: article

Source: Theoretica Chimica Acta

DOI: 10.1007/pl00020511

Authors: Hermann Stoll, Chrysso M. E. Pavlidou, Heinzwerner Preuß

Institution: University of Stuttgart

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: W2094099282

FWCI: 4.441

Cites: 13

Cited by: 366

Related to: 10