Analytical time-dependent density functional derivative methods within the RI-J approximation, an approach to excited states of large molecules

Journal of Chemical Physics

Volumn 122, Issue 6, 2005, Pages

  Rappoport, Dmitrij ^a   Furche, Filipp ^a  

^a UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EXCITATION ENERGIES; NONHYBRID FUNCTIONALS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY (TDDFT); VIBRATIONAL FREQUENCIES;

APPROXIMATION THEORY; ERROR ANALYSIS; FREQUENCIES; MONOMERS; SET THEORY; VIBRATIONS (MECHANICAL);

PROBABILITY DENSITY FUNCTION;

EID: 22944468462     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1844492     Document Type: Article

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