A simplified relativistic time-dependent density-functional theory formalism for the calculations of excitation energies including spin-orbit coupling effect

Journal of Chemical Physics

Volumn 123, Issue 15, 2005, Pages

  Wang, Fan ^a   Ziegler, Tom ^a  

^a UNIVERSITY OF CALGARY   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION ENERGIES; SPIN-ORBIT COUPLING EFFECTS; TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (TDDFT);

COMPUTATIONAL METHODS; COUPLED CIRCUITS; ELECTRIC EXCITATION; ELECTRON TRANSITIONS;

PROBABILITY DENSITY FUNCTION;

EID: 28344450030     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2061187     Document Type: Article

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