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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Haitao Sun | Zhenrong Sun | Cheng Zhong | Sean Ryno | C. Zhong | J. Brédas | Haitao Sun | Zhenrong Sun | M. K. Ravva | Sean M. Ryno | Thomas Körzdörfer | T. Körzdörfer | Mahesh Kumar Ravva | Jean-Luc Bred́as | M. Ravva | Cheng Zhong
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