N-representability and variational stability in natural orbital functional theory

Journal of Chemical Physics

Volumn 118, Issue 24, 2003, Pages 10835-10846

  Herbert, John M ^a,b   Harriman, John E ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

^b OHIO STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; MATHEMATICAL TRANSFORMATIONS; MATRIX ALGEBRA; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); ELECTRONIC ORBITALS;

ELECTRON ENERGY LEVELS;

EID: 0038116617     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1574787     Document Type: Article

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