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

JOURNAL OF PHYSICAL CHEMISTRY LETTERS

Volume 8, Issue 11, Pages 2445-2449

AMER CHEMICAL SOC

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Chemistry, Physical Nanoscience & Nanotechnology Materials Science, Multidisciplinary Physics, Atomic, Molecular & Chemical

1. Spanish Ministerio de Economia y Competitividad MINECO
2. European Union through FEDER funds [FIS2012-35880, FIS2015-64222-C2-1-P, FIS2015-64222-C2-2-P, MAT2015-66586-R]
3. Universidad de Alicante