A direct optimization method for calculating density functionals and exchange–correlation potentials from electron densities
Year: 2003
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1535422
Authors: Qin Wu, Weitao Yang
Institution: Duke University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2012523318