Adiabatic time-dependent density functional methods for excited state properties

Journal of Chemical Physics

Volumn 117, Issue 16, 2002, Pages 7433-7447

  Furche, Filipp ^a   Ahlrichs, Reinhart ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; GROUND STATE; LAGRANGE MULTIPLIERS; MOLECULAR VIBRATIONS; MOLECULES; NUMERICAL ANALYSIS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

CONFIGURATION INTERACTION SINGLES; EXCITED STATE PROPERTIES; HARTREE-FOCK METHODS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

MOLECULAR DYNAMICS;

EID: 0037159393     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1508368     Document Type: Article

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