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Ionization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range-Separated Density Functional Approach

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Description scientific article published on 16 May 2016
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author: Haitao Sun  Sean Ryno  Zhenrong Sun  Jean-Luc Brédas  Mahesh Kumar Ravva 

Publication date May 16, 2016
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