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Volumn 134, Issue 22, 2011, Pages

Intermediate vibronic coupling in charge transfer states: Comprehensive calculation of electronic excitations in sexithiophene crystal

(4) Stradomska, Anna a Kulig, Waldemar b Slawik, Micha b Petelenz, Piotr b

a UNIVERSITY OF GRONINGEN (Netherlands)

b JAGIELLONIAN UNIVERSITY (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER INTERACTION; CHARGE TRANSFER STATE; EIGENSTATES; ELECTROABSORPTION SPECTRUMS; ELECTRONIC EXCITATION; EXPERIMENTAL SPECTRA; INHERENT ERRORS; PARAMETER ESTIMATE; QUANTITATIVE AGREEMENT; SEXITHIOPHENES; STRINGENT TEST; THEORETICAL FRAMEWORK; VIBRONIC COUPLING;

CHARGE TRANSFER; ION EXCHANGE; MOLECULAR CRYSTALS; PARAMETER ESTIMATION;

ELECTRIC FIELD EFFECTS;

EID: 79959405667 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3597607 Document Type: Article

Times cited : (14)

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- In fact, the EA spectra were also recorded for the single crystals of polydiacetylene derivatives and of the Anthracene - Polymellitic Dianhydride (Anthr-PMDA) donor-acceptor complex. The former being a polymer and the latter being a two-component system, their physics is quite different from the case under consideration here, which leaves the EA spectrum of 6T as the only single-crystal spectrum pertinent in the present context.

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