Kohn-Sham orbital formulation of the chemical electronic responses, including the hardness

Journal of Chemical Physics

Volumn 107, Issue 7, 1997, Pages 2516-2524

  Senet, P ^a,b  

^a MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION   (Germany)

^b UNIVERSITY OF NAMUR   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BAND STRUCTURE; CALCULATIONS; ELECTRONIC DENSITY OF STATES; ELECTRONS; HARDNESS; MATHEMATICAL MODELS; SOLIDS;

AB INITIO CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON ELECTRON INTERACTION; FUKUI FUNCTION; KOHN-SHAM FORMULATION; NONLINEAR CHEMICAL RESPONSE;

PERTURBATION TECHNIQUES;

EID: 0031207882     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474591     Document Type: Article

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