Open-shell localized Hartree-Fock method based on the generalized adiabatic connection Kohn-Sham formalism for a self-consistent treatment of excited states

Journal of Chemical Physics

Volumn 122, Issue 24, 2005, Pages

  Vitale, Vincenzo ^a   Della Sala, Fabio ^a   Görling, Andreas ^b  

^a NATIONAL NANOTECHNOLOGY LABORATORY   (Italy)

^b UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTION THEORY (DFT); HARTREE-FOCK METHOD; RYDBERG STATES; WAVE FUNCTIONS;

CARRIER CONCENTRATION; CHARGE TRANSFER; EIGENVALUES AND EIGENFUNCTIONS; GROUND STATE; MATHEMATICAL MODELS; MOLECULES; OSCILLATORS (ELECTRONIC); PROBABILITY DENSITY FUNCTION; QUANTUM ELECTRONICS; THEOREM PROVING;

ELECTRON ENERGY LEVELS;

EID: 22544480551     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1938868     Document Type: Article

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