A classical fluid-like approach to the density-functional formalism of many-electron systems
Year: 1985
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.449846
Authors: Swapan K. Ghosh, Max Berkowitz
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1982885833