NDLI: Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and $C

Content Provider	Scilit
Author	Yang, Hui Gajdos, Fruzsina Blumberger, Jochen
Copyright Year	2017
Related Links	http://discovery.ucl.ac.uk/1556337/1/Blumberger_manuscript_final20170517.pdf
Ending Page	7696
Page Count	8
Starting Page	7689
ISSN	19327447
e-ISSN	19327455
DOI	10.1021/acs.jpcc.7b00618
Journal	The Journal of Physical Chemistry C
Issue Number	14
Volume Number	121
Language	English
Publisher	American Chemical Society (ACS)
Publisher Date	2017-03-30
Access Restriction	Open
Subject Keyword	Journal: The Journal of Physical Chemistry C Inorganic Chemistry Pharmacology and Pharmacy
Content Type	Text
Resource Type	Article
Subject	Nanoscience and Nanotechnology Energy Surfaces, Coatings and Films Physical and Theoretical Chemistry Electronic, Optical and Magnetic Materials

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Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and $C_{60}$