The performance of time-dependent density functional theory based on a noncollinear exchange-correlation potential in the calculations of excitation energies

Journal of Chemical Physics

Volumn 122, Issue 7, 2005, Pages

  Wang, Fan ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION ENERGY; NONCOLLINEAR EXCHANGE-CORRELATION POTENTIAL; QUARTET STATES; SPIN-FLIP TRANSITIONS;

ATOMS; CORRELATION METHODS; DATA REDUCTION; ELECTRON TRANSITIONS; GROUND STATE; PROBABILITY DENSITY FUNCTION;

MOLECULAR DYNAMICS;

EID: 22944445176     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1844299     Document Type: Article

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