Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C60
The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b00618
from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2nzUc1A
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