Time-dependent density functional theory based on a noncollinear formulation of the exchange-correlation potential

Journal of Chemical Physics

Volumn 121, Issue 24, 2004, Pages 12191-12196

  Wang, Fan ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CALCULATIONS; CORRELATION METHODS; DISSOCIATION; GROUND STATE; POTENTIAL ENERGY; WATER;

EXCHANGE-CORRELATION POTENTIALS; SPIN FLIPS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TDDFT);

PROBABILITY DENSITY FUNCTION;

EID: 20944435393     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1821494     Document Type: Article

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