Intermolecular Charge Transfer Parameters, Electron-Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C60

Title:: Intermolecular Charge Transfer Parameters, Electron-Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C60
Document type:: Zeitschriftenaufsatz
Author(s):: Yang, Hui; Gajdos, Fruzsina; Blumberger, Jochen
Journal title:: The Journal of Physical Chemistry C
Year:: 2017
Journal volume:: 121
Journal issue:: 14
Pages contribution:: 7689-7696
Fulltext / DOI:: doi:10.1021/acs.jpcc.7b00618
Publisher:: American Chemical Society (ACS)
E-ISSN:: 1932-74471932-7455
Date of publication:: 30.03.2017
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