Are Electron Affinity and Ionization Potential Intrinsic Parameters to Predict the Electron or Hole Acceptor Character of Amorphous Molecular Materials?

J Phys Chem Lett

Departamento de Teorı́a y Simulación de Materiales, Instituto de Ciencia de Materiales de Madrid (CSIC) , Cantoblanco, 28049 Madrid, Spain.

Published: June 2017

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Source
http://dx.doi.org/10.1021/acs.jpclett.7b00681DOI Listing

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