Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations

Author： Darghouth Ala Aldin M. H. M.   Casida Mark E.   Taouali Walid   Alimi Kamel   Ljungberg Mathias P.   Koval Peter   Sánchez-Portal Daniel   Foerster Dietrich  

Publisher： MDPI

E-ISSN： 2079-3197|3|4|616-656

ISSN： 2079-3197

Source： Computation, Vol.3, Iss.4, 2015-12, pp. : 616-656

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