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Rsc, Materials Horizons, 1(6), p. 107-114, 2019

DOI: 10.1039/c8mh00921j

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Host dependence of the electron affinity of molecular dopants

This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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Abstract

Accurate molecular modeling reveal the surprisingly large impact of the solid-state environment on the electron acceptor levels of molecular dopants.