Vibronic transitions and quantum dynamics in molecular oligomers: A theoretical analysis with an application to aggregates of perylene bisimides

Journal of Physical Chemistry A

Volumn 113, Issue 48, 2009, Pages 13475-13482

  Seibt, J ^a   Winkler, T ^a   Renziehausen, K ^a   Dehm, V ^b   Wurthner F ^b   Meyer, H D ^b   Engel, V ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATE SIZE; COUPLED STATE; DEGREE OF FREEDOM; ELECTRONIC COUPLING; EXCITED ELECTRONIC STATE; EXCITON LOCALIZATION; HARTREE METHODS; MOLECULAR AGGREGATE; MONOMER UNITS; MULTICONFIGURATION; PERYLENE BISIMIDES; POPULATION TRANSFER; QUANTUM DYNAMICS; QUANTUM MECHANICS; QUANTUM PROPAGATION; SPECTRAL FEATURE; TEMPERATURE DEPENDENT; TIME-DEPENDENT; VIBRONIC TRANSITION;

ABSORPTION; ELECTRON TRANSITIONS; EXCITONS; LARGE SCALE SYSTEMS; LIGHT ABSORPTION; MONOMERS; OLIGOMERS; QUANTUM THEORY;

AGGREGATES;

EID: 72949102919     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp904892v     Document Type: Article

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