Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations

Chemical Physics

Volumn 391, Issue 1, 2011, Pages 1-10

  Helbig, N ^a,e   Fuks, J I ^a,e   Tokatly, I V ^a,b,e   Appel, H ^c,e   Gross, E K U ^d,e   Rubio, A ^a,c,e  

^a DONOSTIA INTERNATIONAL PHYSICS CENTER DIPC   (Spain)

^b BASQUE FOUNDATION FOR SCIENCE   (Spain)

^c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^d MAX PLANCK INSTITUTE OF MICROSTRUCTURE PHYSICS   (Germany)

^e European Theoretical Spectroscopy Facility   (Italy)

Author keywords

Adiabatic functionals; One body density matrix; Solvable model systems; Time dependent density functional theory

Indexed keywords

EID: 82255191802     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2011.06.010     Document Type: Article

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