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

Yang, H; Gajdos, F; Blumberger, J; (2017) Intermolecular Charge Transfer Parameters, Electron–Phonon Couplings, and the Validity of Polaron Hopping Models in Organic Semiconducting Crystals: Rubrene, Pentacene, and C 60. The Journal of Physical Chemistry C , 121 (14) pp. 7689-7696. 10.1021/acs.jpcc.7b00618 .

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