Exciton coupling mechanisms analyzed with subsystem TDDFT: Direct vs pseudo exchange effects

Journal of Physical Chemistry B

Volumn 117, Issue 13, 2013, Pages 3480-3487

  König, Carolin ^a   Neugebauer, Johannes ^a  

^a UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

COULOMB COUPLINGS; COUPLING MECHANISM; EXCHANGE EFFECTS; HYBRID FUNCTIONALS; LOCALIZED EXCITATIONS; QUANTUM-CHEMICAL METHODS; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TRANSITION DENSITY;

EXCITONS;

EID: 84875774337     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3105419     Document Type: Article

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