Use of ab initio methods to classify four existing energy density functionals according to their possible variational validity

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 373, Issue 35, 2009, Pages 3158-3160

  Amovilli, C ^a   March, N H ^b,c   Bogar F ^d   Gal T ^e  

^a UNIVERSITY OF PISA   (Italy)

^b UNIVERSITY OF ANTWERP   (Belgium)

^c UNIVERSITY OF OXFORD   (United Kingdom)

^d UNIVERSITY OF SZEGED   (Hungary)

^e INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

Author keywords

Ab initio methods; Density functional theory; Ground state energy

Indexed keywords

GROUND STATE; LITHIUM COMPOUNDS; QUANTUM CHEMISTRY;

AB INITIO METHOD; AVAILABLE ENERGY DENSITY; DENSITY FUNCTIONALS; EXCHANGE-CORRELATION FUNCTIONALS; EXISTING ENERGIES; GROUND-STATE ENERGIES; QUANTUM CHEMICAL AB INITIO METHODS; VARIATIONAL METHODS;

DENSITY FUNCTIONAL THEORY;

EID: 67651236275     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2009.07.008     Document Type: Article

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