A simplified Tamm-Dancoff density functional approach for the electronic excitation spectra of very large molecules

Journal of Chemical Physics

Volumn 138, Issue 24, 2013, Pages

  Grimme, Stefan ^a  

^a UNIVERSITY OF BONN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CIRCULAR DICHROISM SPECTRA; DENSITY-FUNCTIONAL APPROACH; ELECTRONIC EXCITATION SPECTRA; ELECTRONICALLY EXCITED STATE; HYBRID DENSITY FUNCTIONAL; MEAN ABSOLUTE DEVIATIONS; SUPRAMOLECULAR AGGREGATES; THREE ORDERS OF MAGNITUDE;

EXCITED STATES; METAL COMPLEXES; MOLECULES; QUANTUM CHEMISTRY; TRANSITION METAL COMPOUNDS;

ATOMS;

EID: 84879986854     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4811331     Document Type: Article

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