Local functional derivative of the total energy and the shell structure in atoms and molecules

Journal of Molecular Structure: THEOCHEM

Volumn 638, Issue 1-3, 2003, Pages 91-98

  Pino, R ^a,b   Markvoort, A J ^a   Van Santen, R A ^a   Hilbers, P A J ^a  

^a EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b RICE UNIVERSITY   (United States)

Author keywords

Density functional theory; Statistical model calculations; Theory of electronic structure

Indexed keywords

ANALYTIC METHOD; ARTICLE; ATOM; CHEMICAL REACTION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; DENSITY; DENSITY FUNCTIONAL THEORY; ELECTRONICS; ENERGY; IONIZATION; KINETICS; MOLECULE; QUANTUM MECHANICS; STATISTICAL MODEL; THEORY;

EID: 0346753948     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00555-4     Document Type: Article

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