Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory.
Publication
, Journal Article
Yang, W
Published in: Physical review. A, General physics
December 1988
Duke Scholars
Published In
Physical review. A, General physics
DOI
ISSN
0556-2791
Publication Date
December 1988
Volume
38
Issue
11
Start / End Page
5494 / 5503
Citation
APA
Chicago
ICMJE
MLA
NLM
Yang, W. (1988). Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory. Physical Review. A, General Physics, 38(11), 5494–5503. https://doi.org/10.1103/physreva.38.5494
Yang, W. “Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory.” Physical Review. A, General Physics 38, no. 11 (December 1988): 5494–5503. https://doi.org/10.1103/physreva.38.5494.
Yang W. Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory. Physical review A, General physics. 1988 Dec;38(11):5494–503.
Yang, W. “Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory.” Physical Review. A, General Physics, vol. 38, no. 11, Dec. 1988, pp. 5494–503. Epmc, doi:10.1103/physreva.38.5494.
Yang W. Ab initio approach for many-electron systems without invoking orbitals: An integral formulation of density-functional theory. Physical review A, General physics. 1988 Dec;38(11):5494–5503.
Published In
Physical review. A, General physics
DOI
ISSN
0556-2791
Publication Date
December 1988
Volume
38
Issue
11
Start / End Page
5494 / 5503